Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102626
- 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: ['Er', 'Fe', 'Si', 'C']
- Chemical System: C-Er-Fe-Si
- Density: 8.200638240851031
- Atomic Density: 0.07739561326312108
- Unit Cell Volume: 129.20628932809282
- Molar Volume: 7.780984614110608
- Full Formula: Er2 Fe4 Si2 C2
- Reduced Formula: ErFe2SiC
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
