Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58408
- 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: 16
- Number of elements: 5
- Element list: ['Na', 'Al', 'P', 'O', 'F']
- Chemical System: Al-F-Na-O-P
- Density: 3.2513545350538253
- Atomic Density: 0.09554708559444527
- Unit Cell Volume: 167.45670368129132
- Molar Volume: 6.302799004839666
- Full Formula: Na2 Al2 P2 O8 F2
- Reduced Formula: NaAlPO4F
- Formula Anonymous: ABCDE4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
