Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850141
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'B', 'Te']
- Chemical System: Ac-B-Te
- Density: 6.107581184016266
- Atomic Density: 0.030196721176415635
- Unit Cell Volume: 99.34853464630697
- Molar Volume: 19.943028664659916
- Full Formula: Ac1 B1 Te1
- Reduced Formula: AcBTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
