Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54774
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Sb', 'H', 'O']
- Chemical System: H-O-Sb
- Density: 3.9035754146580994
- Atomic Density: 0.06883062597324699
- Unit Cell Volume: 290.5683293912448
- Molar Volume: 8.749216899960606
- Full Formula: Sb4 H4 O12
- Reduced Formula: SbHO3
- Formula Anonymous: ABC3
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
