Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10541
- 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', 'Ni', 'P']
- Chemical System: K-Ni-P
- Density: 2.7272244429300385
- Atomic Density: 0.04129937135284628
- Unit Cell Volume: 242.13443624997979
- Molar Volume: 14.581676579406247
- Full Formula: K4 Ni2 P4
- Reduced Formula: K2NiP2
- Formula Anonymous: AB2C2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
