Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12231
- 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: 12
- Number of elements: 4
- Element list: ['K', 'Fe', 'Mo', 'O']
- Chemical System: Fe-K-Mo-O
- Density: 3.6932384861723735
- Atomic Density: 0.06434004857063635
- Unit Cell Volume: 186.5090292374536
- Molar Volume: 9.359863558990842
- Full Formula: K1 Fe1 Mo2 O8
- Reduced Formula: KFe(MoO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
