Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-308133
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'H']
- Chemical System: F-H
- Density: 1.8761898638657228
- Atomic Density: 0.2052232302611337
- Unit Cell Volume: 19.490970856029556
- Molar Volume: 2.934434251101692
- Full Formula: H3 F1
- Reduced Formula: H3F
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
