Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30674
- 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: 22
- Number of elements: 3
- Element list: ['Zn', 'Sn', 'O']
- Chemical System: O-Sn-Zn
- Density: 6.518583813268176
- Atomic Density: 0.06786911500219402
- Unit Cell Volume: 324.15333542051934
- Molar Volume: 8.87316824420846
- Full Formula: Zn2 Sn8 O12
- Reduced Formula: Zn(Sn2O3)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
