Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-675809
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 96
- Number of elements: 3
- Element list: ['B', 'Mg', 'O']
- Chemical System: B-Mg-O
- Density: 2.6295584801339102
- Atomic Density: 0.10583812826318895
- Unit Cell Volume: 907.0455191845008
- Molar Volume: 5.689953950267025
- Full Formula: Mg8 B32 O56
- Reduced Formula: MgB4O7
- Formula Anonymous: AB4C7
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
