Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004306
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cr', 'Hf', 'Mg', 'Mo']
- Chemical System: Cr-Hf-Mg-Mo
- Density: 8.844140200572108
- Atomic Density: 0.060742440242596805
- Unit Cell Volume: 65.85181602886811
- Molar Volume: 9.9142226356867
- Full Formula: Hf1 Mg1 Cr1 Mo1
- Reduced Formula: HfMgCrMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
