Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25609
- 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: 32
- Number of elements: 3
- Element list: ['K', 'P', 'O']
- Chemical System: K-O-P
- Density: 2.6141962445563136
- Atomic Density: 0.059333245391288675
- Unit Cell Volume: 539.3266420700164
- Molar Volume: 10.149690481761802
- Full Formula: K12 P4 O16
- Reduced Formula: K3PO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
