Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97578
- 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: 36
- Number of elements: 4
- Element list: ['K', 'Mo', 'P', 'O']
- Chemical System: K-Mo-O-P
- Density: 3.2860718296399734
- Atomic Density: 0.0679759282017435
- Unit Cell Volume: 529.5992412660669
- Molar Volume: 8.859225492481821
- Full Formula: K4 Mo4 P4 O24
- Reduced Formula: KMoPO6
- Formula Anonymous: ABCD6
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
