Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113669
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Zn', 'P']
- Chemical System: Li-P-Zn
- Density: 2.9144239810596972
- Atomic Density: 0.05095944373664891
- Unit Cell Volume: 58.87034433702945
- Molar Volume: 11.817516672908676
- Full Formula: Li1 Zn1 P1
- Reduced Formula: LiZnP
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
