Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99438
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Tm', 'Fe', 'Si', 'C']
- Chemical System: C-Fe-Si-Tm
- Density: 8.261506539103479
- Atomic Density: 0.07756281442352672
- Unit Cell Volume: 128.9277609937624
- Molar Volume: 7.764211245760747
- Full Formula: Tm2 Fe4 Si2 C2
- Reduced Formula: TmFe2SiC
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
