Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49166
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Sn', 'B', 'O']
- Chemical System: B-O-Sn
- Density: 4.379094737059499
- Atomic Density: 0.11551689360778185
- Unit Cell Volume: 207.7618195091703
- Molar Volume: 5.213212173491407
- Full Formula: Sn2 B8 O14
- Reduced Formula: SnB4O7
- Formula Anonymous: AB4C7
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
