Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9472
- 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: 13
- Number of elements: 3
- Element list: ['Mg', 'Co', 'O']
- Chemical System: Co-Mg-O
- Density: 4.5724515436954505
- Atomic Density: 0.10129101922348861
- Unit Cell Volume: 128.34306634151628
- Molar Volume: 5.945384700604841
- Full Formula: Mg2 Co3 O8
- Reduced Formula: Mg2Co3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
