Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50709
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Cu', 'P', 'O']
- Chemical System: Cu-Li-O-P
- Density: 3.282162876018658
- Atomic Density: 0.08362196158102281
- Unit Cell Volume: 334.840267683392
- Molar Volume: 7.201625800376664
- Full Formula: Li4 Cu4 P4 O16
- Reduced Formula: LiCuPO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
