Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112690
- 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: 12
- Number of elements: 3
- Element list: ['Co', 'Si', 'Mo']
- Chemical System: Co-Mo-Si
- Density: 8.194694843514878
- Atomic Density: 0.08091925751320037
- Unit Cell Volume: 148.29597266191473
- Molar Volume: 7.442160179259687
- Full Formula: Co4 Si4 Mo4
- Reduced Formula: CoSiMo
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
