Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-33796
- 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: 4
- Element list: ['B', 'Cl', 'Mg', 'O']
- Chemical System: B-Cl-Mg-O
- Density: 2.9739470672494086
- Atomic Density: 0.10963976596886792
- Unit Cell Volume: 875.5947183183434
- Molar Volume: 5.492661085860015
- Full Formula: Mg12 B28 Cl4 O52
- Reduced Formula: Mg3B7ClO13
- Formula Anonymous: AB3C7D13
- Spacegroup Number: 29
- Spacegroup Symbol: Pca2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
