Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59241
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Li', 'P']
- Chemical System: Li-P
- Density: 2.290845617718777
- Atomic Density: 0.051155593498685245
- Unit Cell Volume: 469.15690657790583
- Molar Volume: 11.772203874742996
- Full Formula: Li4 P20
- Reduced Formula: LiP5
- Formula Anonymous: AB5
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
