Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26741
- 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: 28
- Number of elements: 3
- Element list: ['K', 'P', 'O']
- Chemical System: K-O-P
- Density: 2.63437207186656
- Atomic Density: 0.06412959693741153
- Unit Cell Volume: 436.61587374901353
- Molar Volume: 9.390579463453387
- Full Formula: K8 P4 O16
- Reduced Formula: K2PO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
