Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44524
- 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: 20
- Number of elements: 3
- Element list: ['Sn', 'B', 'O']
- Chemical System: B-O-Sn
- Density: 4.083711964361433
- Atomic Density: 0.06926768563957972
- Unit Cell Volume: 288.73492473916224
- Molar Volume: 8.694011795536206
- Full Formula: Sn4 B4 O12
- Reduced Formula: SnBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
