Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35705
- 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: 4
- Number of elements: 3
- Element list: ['Ho', 'Fe', 'C']
- Chemical System: C-Fe-Ho
- Density: 8.472689348222067
- Atomic Density: 0.08337322148495888
- Unit Cell Volume: 47.97703541684099
- Molar Volume: 7.223111513193044
- Full Formula: Ho1 Fe1 C2
- Reduced Formula: HoFeC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
