Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19361
- 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: 4
- Element list: ['Zn', 'Sn', 'Sb', 'O']
- Chemical System: O-Sb-Sn-Zn
- Density: 6.576942210068109
- Atomic Density: 0.08476052650827433
- Unit Cell Volume: 235.95889294113337
- Molar Volume: 7.104888334326378
- Full Formula: Zn4 Sn2 Sb2 O12
- Reduced Formula: Zn2SnSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
