Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15821
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Cu', 'P']
- Chemical System: Cu-P
- Density: 6.927562453058819
- Atomic Density: 0.07530061735699428
- Unit Cell Volume: 106.24082883773225
- Molar Volume: 7.997465321498636
- Full Formula: Cu6 P2
- Reduced Formula: Cu3P
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
