Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48339
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Co', 'Ge', 'O']
- Chemical System: Co-Ge-Li-O
- Density: 3.861623241243272
- Atomic Density: 0.08467440877221123
- Unit Cell Volume: 177.14915542371944
- Molar Volume: 7.11211432984504
- Full Formula: Li3 Co2 Ge2 O8
- Reduced Formula: Li3Co2(GeO4)2
- Formula Anonymous: A2B2C3D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
