Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-449886
- Created at: Sept. 4, 2022, 3:01 p.m.
- Last updated at: Sept. 4, 2022, 3:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Mo']
- Chemical System: Ac-B-Mo
- Density: 10.569646779123342
- Atomic Density: 0.059253650376068515
- Unit Cell Volume: 67.50638947327249
- Molar Volume: 10.16332449018573
- Full Formula: Ac1 B1 Mo2
- Reduced Formula: AcBMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
