Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1101033
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 84
- Number of elements: 4
- Element list: ['H', 'O', 'Si', 'Yb']
- Chemical System: H-O-Si-Yb
- Density: 6.1009322429947135
- Atomic Density: 0.09663837379910077
- Unit Cell Volume: 869.2199247332702
- Molar Volume: 6.231624688262332
- Full Formula: Yb12 Si12 H12 O48
- Reduced Formula: YbSiHO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
