Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29367
- 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: 4
- Number of elements: 2
- Element list: ['Sn', 'O']
- Chemical System: O-Sn
- Density: 5.708037709178098
- Atomic Density: 0.05103520104749569
- Unit Cell Volume: 78.37727525120195
- Molar Volume: 11.799974598700063
- Full Formula: Sn2 O2
- Reduced Formula: SnO
- Formula Anonymous: AB
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
