Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88787
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['K', 'Sb', 'O']
- Chemical System: K-O-Sb
- Density: 4.307062101984822
- Atomic Density: 0.053796794101285565
- Unit Cell Volume: 148.70774613331145
- Molar Volume: 11.194237241464341
- Full Formula: K2 Sb2 O4
- Reduced Formula: KSbO2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
