Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1101042
- 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: ['Er', 'H', 'O', 'Si']
- Chemical System: Er-H-O-Si
- Density: 6.010796856524208
- Atomic Density: 0.09732476067061277
- Unit Cell Volume: 863.0897155174183
- Molar Volume: 6.187675899231249
- Full Formula: Er12 Si12 H12 O48
- Reduced Formula: ErSiHO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
