Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36313
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Mg', 'O']
- Chemical System: Mg-O
- Density: 3.415372106556683
- Atomic Density: 0.10206256180749433
- Unit Cell Volume: 19.595824017942125
- Molar Volume: 5.900440527211813
- Full Formula: Mg1 O1
- Reduced Formula: MgO
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
