Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17367
- 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: 5
- Number of elements: 3
- Element list: ['Hf', 'Cu', 'P']
- Chemical System: Cu-Hf-P
- Density: 7.834128286731272
- Atomic Density: 0.06418290261069905
- Unit Cell Volume: 77.90236646552846
- Molar Volume: 9.382780327850321
- Full Formula: Hf1 Cu2 P2
- Reduced Formula: Hf(CuP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
