Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98798
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 48
- Number of elements: 4
- Element list: ['K', 'Mo', 'P', 'O']
- Chemical System: K-Mo-O-P
- Density: 3.165360261854304
- Atomic Density: 0.0703877838464239
- Unit Cell Volume: 681.9365147896849
- Molar Volume: 8.55566183634855
- Full Formula: K4 Mo4 P8 O32
- Reduced Formula: KMo(PO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
