Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1471759
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['B', 'H']
- Chemical System: B-H
- Density: 0.891720033294117
- Atomic Density: 0.1808984164961516
- Unit Cell Volume: 55.27964364581786
- Molar Volume: 3.329017951977548
- Full Formula: B2 H8
- Reduced Formula: BH4
- Formula Anonymous: AB4
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
