Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1101037
- 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: 112
- Number of elements: 4
- Element list: ['H', 'La', 'O', 'Si']
- Chemical System: H-La-O-Si
- Density: 4.689878125364966
- Atomic Density: 0.0852175507276686
- Unit Cell Volume: 1314.2832555458042
- Molar Volume: 7.06678461018561
- Full Formula: La16 Si16 H16 O64
- Reduced Formula: LaSiHO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
