Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-995735
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Bi', 'Li', 'Tc', 'V']
- Chemical System: Bi-Li-Tc-V
- Density: 9.59612401564522
- Atomic Density: 0.06335443761763956
- Unit Cell Volume: 63.136855923827085
- Molar Volume: 9.505475837928163
- Full Formula: Li1 V1 Tc1 Bi1
- Reduced Formula: LiVTcBi
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
