Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56364
- 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: 3
- Number of elements: 3
- Element list: ['Hf', 'Cu', 'P']
- Chemical System: Cu-Hf-P
- Density: 7.262958252996614
- Atomic Density: 0.048062629660104696
- Unit Cell Volume: 62.41855722867797
- Molar Volume: 12.529777922240473
- Full Formula: Hf1 Cu1 P1
- Reduced Formula: HfCuP
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
