Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35155
- 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: 26
- Number of elements: 3
- Element list: ['K', 'P', 'O']
- Chemical System: K-O-P
- Density: 2.413313998009624
- Atomic Density: 0.05719413448465399
- Unit Cell Volume: 454.592070223148
- Molar Volume: 10.529297827936931
- Full Formula: K8 P4 O14
- Reduced Formula: K4P2O7
- Formula Anonymous: A2B4C7
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
