Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116453
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ca', 'Au', 'F']
- Chemical System: Au-Ca-F
- Density: 5.537107490432354
- Atomic Density: 0.039069895692482585
- Unit Cell Volume: 76.785462229356
- Molar Volume: 15.413762062228177
- Full Formula: Ca1 Au1 F1
- Reduced Formula: CaAuF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
