Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116
- 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: 3.542582600394026
- Atomic Density: 0.10586403013503343
- Unit Cell Volume: 18.89215815276376
- Molar Volume: 5.6885617828062465
- Full Formula: Mg1 O1
- Reduced Formula: MgO
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
