Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114995
- 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: 3
- Number of elements: 2
- Element list: ['Ge', 'F']
- Chemical System: F-Ge
- Density: 4.561545264895318
- Atomic Density: 0.07448769149704297
- Unit Cell Volume: 40.275110420345015
- Molar Volume: 8.084746135862014
- Full Formula: Ge1 F2
- Reduced Formula: GeF2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
