Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22463
- 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: 14
- Number of elements: 3
- Element list: ['Er', 'Fe', 'C']
- Chemical System: C-Er-Fe
- Density: 8.282179048677385
- Atomic Density: 0.07963743553010942
- Unit Cell Volume: 175.79672055997915
- Molar Volume: 7.561947116847003
- Full Formula: Er4 Fe2 C8
- Reduced Formula: Er2FeC4
- Formula Anonymous: AB2C4
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
