Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46253
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Co', 'Ge', 'O']
- Chemical System: Co-Ge-Li-O
- Density: 3.9867921214097652
- Atomic Density: 0.09170189720040975
- Unit Cell Volume: 174.47839672316516
- Molar Volume: 6.567084154037646
- Full Formula: Li4 Co2 Ge2 O8
- Reduced Formula: Li2CoGeO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
