Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115520
- 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: 6
- Number of elements: 3
- Element list: ['Sn', 'B', 'O']
- Chemical System: B-O-Sn
- Density: 5.080108838505345
- Atomic Density: 0.09485330251098849
- Unit Cell Volume: 63.25557298655908
- Molar Volume: 6.348899406325206
- Full Formula: Sn1 B1 O4
- Reduced Formula: SnBO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
