Crystallography Open Database

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Searching journal of publication like 'Computational Materials Science' volume of publication is 45

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1543665 CIFC Fe125F m -3 m18.4628; 18.4628; 18.4628
90; 90; 90		6293.51Oila, Adrian; Bull, Steve
Atomistic simulation of Fe-C austenite
Computational Materials Science, 2009, 45, 235-239
1543666 CIFC7 Fe125F m -3 m18.4872; 18.4872; 18.4872
90; 90; 90		6318.49Oila, Adrian; Bull, Steve
Atomistic simulation of Fe-C austenite
Computational Materials Science, 2009, 45, 235-239
1543667 CIFC9 Fe125F m -3 m18.4873; 18.4873; 18.4873
90; 90; 90		6318.59Oila, Adrian; Bull, Steve
Atomistic simulation of Fe-C austenite
Computational Materials Science, 2009, 45, 235-239

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.