Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118477
- 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: 3
- Number of elements: 3
- Element list: ['Sb', 'H', 'O']
- Chemical System: H-O-Sb
- Density: 6.152214118769154
- Atomic Density: 0.08009701581443598
- Unit Cell Volume: 37.45457891902268
- Molar Volume: 7.518558211896107
- Full Formula: Sb1 H1 O1
- Reduced Formula: SbHO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
