Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115498
- 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', 'S', 'O']
- Chemical System: B-O-S
- Density: 2.217515927647776
- Atomic Density: 0.07134145564837198
- Unit Cell Volume: 56.068382172004085
- Molar Volume: 8.441292240632079
- Full Formula: B1 S1 O2
- Reduced Formula: BSO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
