Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120203
- 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: 4
- Number of elements: 2
- Element list: ['Ge', 'O']
- Chemical System: Ge-O
- Density: 3.7686071657982048
- Atomic Density: 0.07525007113642074
- Unit Cell Volume: 53.1560959291109
- Molar Volume: 8.00283729842922
- Full Formula: Ge1 O3
- Reduced Formula: GeO3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
