Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10123
- 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: 16
- Number of elements: 2
- Element list: ['K', 'P']
- Chemical System: K-P
- Density: 2.103615216775293
- Atomic Density: 0.036157825481649475
- Unit Cell Volume: 442.50448656322516
- Molar Volume: 16.65515190634544
- Full Formula: K8 P8
- Reduced Formula: KP
- Formula Anonymous: AB
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
