Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45963
- 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: 22
- Number of elements: 5
- Element list: ['Li', 'Ge', 'P', 'C', 'O']
- Chemical System: C-Ge-Li-O-P
- Density: 2.9294812525422396
- Atomic Density: 0.08273285683872127
- Unit Cell Volume: 265.9161165301787
- Molar Volume: 7.279019473169541
- Full Formula: Li2 Ge2 P2 C2 O14
- Reduced Formula: LiGePCO7
- Formula Anonymous: ABCDE7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
