Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11321
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Zn', 'Sb', 'F']
- Chemical System: F-Sb-Zn
- Density: 4.579732090462092
- Atomic Density: 0.06842140769357001
- Unit Cell Volume: 204.61432279645524
- Molar Volume: 8.801544667088073
- Full Formula: Zn2 Sb2 F10
- Reduced Formula: ZnSbF5
- Formula Anonymous: ABC5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
