Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-25672
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['Cs', 'Ho', 'S', 'Si']
- Chemical System: Cs-Ho-S-Si
- Density: 3.966126997961329
- Atomic Density: 0.036811739227967384
- Unit Cell Volume: 760.6269246503641
- Molar Volume: 16.35929430746574
- Full Formula: Cs4 Ho4 Si4 S16
- Reduced Formula: CsHoSiS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
