Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51463
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 23
- Number of elements: 4
- Element list: ['Ga', 'Ge', 'Pb', 'O']
- Chemical System: Ga-Ge-O-Pb
- Density: 6.77395594763141
- Atomic Density: 0.07355418929557242
- Unit Cell Volume: 312.69462990851673
- Molar Volume: 8.187352505239973
- Full Formula: Ga2 Ge4 Pb3 O14
- Reduced Formula: Ga2Ge4Pb3O14
- Formula Anonymous: A2B3C4D14
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321