Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38458
- 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: 18
- Number of elements: 5
- Element list: ['K', 'Na', 'Mo', 'O', 'F']
- Chemical System: F-K-Mo-Na-O
- Density: 2.960493827413686
- Atomic Density: 0.06031738373339379
- Unit Cell Volume: 298.42143153225953
- Molar Volume: 9.984088147155385
- Full Formula: K2 Na2 Mo2 O4 F8
- Reduced Formula: KNaMo(OF2)2
- Formula Anonymous: ABCD2E4
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
