Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35158
- 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: 3
- Element list: ['K', 'P', 'O']
- Chemical System: K-O-P
- Density: 2.12557654996642
- Atomic Density: 0.03920943855021491
- Unit Cell Volume: 306.0487587607711
- Molar Volume: 15.35890587233872
- Full Formula: K8 P1 O3
- Reduced Formula: K8PO3
- Formula Anonymous: AB3C8
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
