Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120193
- 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', 'Al', 'F']
- Chemical System: Al-Ca-F
- Density: 1.9960516203843885
- Atomic Density: 0.041903757776141366
- Unit Cell Volume: 71.59262460485351
- Molar Volume: 14.371362091608908
- Full Formula: Ca1 Al1 F1
- Reduced Formula: CaAlF
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
