Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-684428
- 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: 4
- Element list: ['Ag', 'B', 'Cs', 'H']
- Chemical System: Ag-B-Cs-H
- Density: 2.5517618686888865
- Atomic Density: 0.09418114756679896
- Unit Cell Volume: 934.3695874759339
- Molar Volume: 6.394210429140008
- Full Formula: Cs4 Ag4 B40 H40
- Reduced Formula: CsAg(BH)10
- Formula Anonymous: ABC10D10
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
