Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56302
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Th', 'Fe', 'Si', 'C']
- Chemical System: C-Fe-Si-Th
- Density: 8.934944841167635
- Atomic Density: 0.07009392206597631
- Unit Cell Volume: 142.66572200921274
- Molar Volume: 8.591530595665091
- Full Formula: Th2 Fe4 Si2 C2
- Reduced Formula: ThFe2SiC
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
