Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57508
- 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: 24
- Number of elements: 2
- Element list: ['Se', 'O']
- Chemical System: O-Se
- Density: 4.260635009890065
- Atomic Density: 0.06937208341855411
- Unit Cell Volume: 345.960490406448
- Molar Volume: 8.68092821094275
- Full Formula: Se8 O16
- Reduced Formula: SeO2
- Formula Anonymous: AB2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
