Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88712
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Se', 'O']
- Chemical System: O-Se
- Density: 3.820249888935234
- Atomic Density: 0.06220168903455901
- Unit Cell Volume: 385.84161254312073
- Molar Volume: 9.681635424166894
- Full Formula: Se8 O16
- Reduced Formula: SeO2
- Formula Anonymous: AB2
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
