Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9296
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Ba', 'Zn', 'Sn', 'O']
- Chemical System: Ba-O-Sn-Zn
- Density: 6.239225000449922
- Atomic Density: 0.06529886827956005
- Unit Cell Volume: 214.39881530660924
- Molar Volume: 9.222427461097451
- Full Formula: Ba1 Zn1 Sn4 O8
- Reduced Formula: BaZn(SnO2)4
- Formula Anonymous: ABC4D8
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
