Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46072
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ho', 'S', 'O']
- Chemical System: Ho-O-S
- Density: 7.200416841316352
- Atomic Density: 0.06107464602512204
- Unit Cell Volume: 196.4808767792776
- Molar Volume: 9.860295805108542
- Full Formula: Ho4 S4 O4
- Reduced Formula: HoSO
- Formula Anonymous: ABC
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
