Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1363480
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Cs', 'F', 'Y']
- Chemical System: Cs-F-Y
- Density: 4.5931852581679
- Atomic Density: 0.06567956149242984
- Unit Cell Volume: 213.15611252388803
- Molar Volume: 9.168972239094662
- Full Formula: Cs1 Y3 F10
- Reduced Formula: CsY3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
