Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97537
- 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: 28
- Number of elements: 3
- Element list: ['Ce', 'Ge', 'O']
- Chemical System: Ce-Ge-O
- Density: 6.075594052406891
- Atomic Density: 0.07976888086863661
- Unit Cell Volume: 351.01407585384584
- Molar Volume: 7.54948633404706
- Full Formula: Ce4 Ge6 O18
- Reduced Formula: Ce2(GeO3)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
