Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9177
- 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: 12
- Number of elements: 2
- Element list: ['Cu', 'P']
- Chemical System: Cu-P
- Density: 4.195396673491512
- Atomic Density: 0.06039818274734109
- Unit Cell Volume: 198.68147441121937
- Molar Volume: 9.970731710905843
- Full Formula: Cu4 P8
- Reduced Formula: CuP2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
