Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119011
- 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: 16
- Number of elements: 2
- Element list: ['Mg', 'O']
- Chemical System: Mg-O
- Density: 2.8864456859061
- Atomic Density: 0.08625649915457533
- Unit Cell Volume: 185.4932689921407
- Molar Volume: 6.981666099395092
- Full Formula: Mg8 O8
- Reduced Formula: MgO
- Formula Anonymous: AB
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
