Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54780
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 3.930826169198034
- Atomic Density: 0.0693111307141529
- Unit Cell Volume: 288.5539421147565
- Molar Volume: 8.688562281339777
- Full Formula: Sb4 H4 O12
- Reduced Formula: SbHO3
- Formula Anonymous: ABC3
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
