Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824943
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Li', 'P', 'Se']
- Chemical System: Li-P-Se
- Density: 2.7346834020359525
- Atomic Density: 0.02996343963871273
- Unit Cell Volume: 300.36604970986076
- Molar Volume: 20.098295898643762
- Full Formula: Li1 P3 Se5
- Reduced Formula: LiP3Se5
- Formula Anonymous: AB3C5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
