Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19296
- 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: 24
- Number of elements: 3
- Element list: ['Mg', 'Co', 'O']
- Chemical System: Co-Mg-O
- Density: 4.504179599531302
- Atomic Density: 0.10750401732470673
- Unit Cell Volume: 223.24747109226666
- Molar Volume: 5.601782063465254
- Full Formula: Mg6 Co4 O14
- Reduced Formula: Mg3Co2O7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
