Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46065
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['K', 'Mg', 'O']
- Chemical System: K-Mg-O
- Density: 2.713067661436921
- Atomic Density: 0.06542688042866313
- Unit Cell Volume: 427.95865883486886
- Molar Volume: 9.204383153444278
- Full Formula: K8 Mg8 O12
- Reduced Formula: K2Mg2O3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 96
- Spacegroup Symbol: P4_32_12
- Crystal System: tetragonal
- Pointgroup: 422
