Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692246
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['O', 'Os', 'Yb']
- Chemical System: O-Os-Yb
- Density: 12.443297513087717
- Atomic Density: 0.08739756564664897
- Unit Cell Volume: 217.39735951934384
- Molar Volume: 6.890513157251656
- Full Formula: Yb4 Os4 O11
- Reduced Formula: Yb4Os4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
