Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111523
- 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: 4
- Element list: ['Er', 'Ti', 'Fe', 'C']
- Chemical System: C-Er-Fe-Ti
- Density: 8.169385156944529
- Atomic Density: 0.08185579684802295
- Unit Cell Volume: 171.03248076606
- Molar Volume: 7.357011955037185
- Full Formula: Er1 Ti1 Fe11 C1
- Reduced Formula: ErTiFe11C
- Formula Anonymous: ABCD11
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
