Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115228
- 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: 2
- Number of elements: 2
- Element list: ['Mg', 'O']
- Chemical System: Mg-O
- Density: 0.322604289996484
- Atomic Density: 0.009640478185062007
- Unit Cell Volume: 207.45858883836436
- Molar Volume: 62.46724119277975
- Full Formula: Mg1 O1
- Reduced Formula: MgO
- Formula Anonymous: AB
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
