Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46759
- 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: 26
- Number of elements: 5
- Element list: ['Li', 'Zn', 'P', 'C', 'O']
- Chemical System: C-Li-O-P-Zn
- Density: 3.035520868998735
- Atomic Density: 0.09852083783016287
- Unit Cell Volume: 263.9035616487613
- Molar Volume: 6.112555366592995
- Full Formula: Li6 Zn2 P2 C2 O14
- Reduced Formula: Li3ZnPCO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
