Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115749
- 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', 'C']
- Chemical System: C-Ge
- Density: 3.908996147218717
- Atomic Density: 0.07306078239188725
- Unit Cell Volume: 41.061700980814074
- Molar Volume: 8.242644771716416
- Full Formula: Ge1 C2
- Reduced Formula: GeC2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
