Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52372
- 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: 14
- Number of elements: 3
- Element list: ['K', 'Mg', 'O']
- Chemical System: K-Mg-O
- Density: 2.7230946306908894
- Atomic Density: 0.06566868542592363
- Unit Cell Volume: 213.1914155003521
- Molar Volume: 9.170490806905473
- Full Formula: K4 Mg4 O6
- Reduced Formula: K2Mg2O3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
