Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110229
- 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: 10
- Number of elements: 3
- Element list: ['K', 'P', 'O']
- Chemical System: K-O-P
- Density: 2.317204655417143
- Atomic Density: 0.059094188380270224
- Unit Cell Volume: 169.22137817766696
- Molar Volume: 10.190749589871025
- Full Formula: K2 P2 O6
- Reduced Formula: KPO3
- Formula Anonymous: ABC3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
