Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37013
- 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: ['K', 'O']
- Chemical System: K-O
- Density: 1.9620896600053905
- Atomic Density: 0.05426615361295278
- Unit Cell Volume: 73.71077059431093
- Molar Volume: 11.097415901175232
- Full Formula: K1 O3
- Reduced Formula: KO3
- Formula Anonymous: AB3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
