Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1101046
- 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: ['Eu', 'H', 'O', 'Si']
- Chemical System: Eu-H-O-Si
- Density: 5.074741586996387
- Atomic Density: 0.08729698323142195
- Unit Cell Volume: 1282.976751935299
- Molar Volume: 6.898452314251761
- Full Formula: Eu16 Si16 H16 O64
- Reduced Formula: EuSiHO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
