Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50018
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Cu', 'P', 'O']
- Chemical System: Cu-Li-O-P
- Density: 3.9542132691623784
- Atomic Density: 0.09491821818846828
- Unit Cell Volume: 168.5661646980206
- Molar Volume: 6.344557319905143
- Full Formula: Li3 Cu3 P2 O8
- Reduced Formula: Li3Cu3(PO4)2
- Formula Anonymous: A2B3C3D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
