Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57072
- 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: 12
- Number of elements: 2
- Element list: ['Se', 'O']
- Chemical System: O-Se
- Density: 4.249816877236012
- Atomic Density: 0.06919594150563081
- Unit Cell Volume: 173.42057552643462
- Molar Volume: 8.70302597083667
- Full Formula: Se4 O8
- Reduced Formula: SeO2
- Formula Anonymous: AB2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
