Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91951
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Mg', 'O']
- Chemical System: K-Mg-O
- Density: 3.1740896273256847
- Atomic Density: 0.08688013993322863
- Unit Cell Volume: 92.08088299752241
- Molar Volume: 6.931550483952133
- Full Formula: K1 Mg3 O4
- Reduced Formula: KMg3O4
- Formula Anonymous: AB3C4
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
