Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115502
- 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: 4
- Number of elements: 3
- Element list: ['B', 'Sb', 'O']
- Chemical System: B-O-Sb
- Density: 5.477663131862331
- Atomic Density: 0.08017815766279619
- Unit Cell Volume: 49.88889887970146
- Molar Volume: 7.510949285374212
- Full Formula: B1 Sb1 O2
- Reduced Formula: BSbO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
