Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115744
- 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: 3
- Element list: ['Si', 'Ge', 'C']
- Chemical System: C-Ge-Si
- Density: 3.889089916552463
- Atomic Density: 0.062324205305489974
- Unit Cell Volume: 48.13539114209512
- Molar Volume: 9.6626033665118
- Full Formula: Si1 Ge1 C1
- Reduced Formula: SiGeC
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
