Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89888
- 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: 16
- Number of elements: 2
- Element list: ['Li', 'P']
- Chemical System: Li-P
- Density: 2.014230855620193
- Atomic Density: 0.06398553544855115
- Unit Cell Volume: 250.05651492695753
- Molar Volume: 9.411722067782371
- Full Formula: Li8 P8
- Reduced Formula: LiP
- Formula Anonymous: AB
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
