Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999377
- 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: ['Be', 'Cu', 'Os', 'Tc']
- Chemical System: Be-Cu-Os-Tc
- Density: 12.329545571854053
- Atomic Density: 0.08232005666549144
- Unit Cell Volume: 48.59083146959008
- Molar Volume: 7.315520668882728
- Full Formula: Be1 Cu1 Tc1 Os1
- Reduced Formula: BeCuTcOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
