Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91340
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 2
- Element list: ['Cu', 'P']
- Chemical System: Cu-P
- Density: 3.4707936998403586
- Atomic Density: 0.054699015799148036
- Unit Cell Volume: 658.147125209531
- Molar Volume: 11.00959619111428
- Full Formula: Cu8 P28
- Reduced Formula: Cu2P7
- Formula Anonymous: A2B7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
