Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-689652
- 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: 88
- Number of elements: 5
- Element list: ['B', 'H', 'O', 'P', 'Zn']
- Chemical System: B-H-O-P-Zn
- Density: 3.2444241026582294
- Atomic Density: 0.10473481332438668
- Unit Cell Volume: 840.2172802604298
- Molar Volume: 5.749894012173498
- Full Formula: Zn8 B8 P8 H16 O48
- Reduced Formula: ZnBP(HO3)2
- Formula Anonymous: ABCD2E6
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
