Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39698
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Li', 'Cu', 'P']
- Chemical System: Cu-Li-P
- Density: 3.6450846547426
- Atomic Density: 0.0693588150923375
- Unit Cell Volume: 216.26667035805724
- Molar Volume: 8.68258887061827
- Full Formula: Li5 Cu4 P6
- Reduced Formula: Li5(Cu2P3)2
- Formula Anonymous: A4B5C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
