Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-688301
- 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', 'H', 'I']
- Chemical System: B-H-I
- Density: 1.7397738141929835
- Atomic Density: 0.10134380473962577
- Unit Cell Volume: 947.2705336714448
- Molar Volume: 5.942288012051834
- Full Formula: B40 H52 I4
- Reduced Formula: B10H13I
- Formula Anonymous: AB10C13
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
