Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1381954
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 96
- Number of elements: 3
- Element list: ['B', 'N', 'O']
- Chemical System: B-N-O
- Density: 2.5850165231556983
- Atomic Density: 0.1051665650495972
- Unit Cell Volume: 912.8376490638998
- Molar Volume: 5.726288347594049
- Full Formula: B16 N16 O64
- Reduced Formula: BNO4
- Formula Anonymous: ABC4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
