Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75642
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ta', 'Fe', 'As']
- Chemical System: As-Fe-Ta
- Density: 12.982663229805468
- Atomic Density: 0.06347830220809503
- Unit Cell Volume: 63.01365759416771
- Molar Volume: 9.486927895863023
- Full Formula: Ta2 Fe1 As1
- Reduced Formula: Ta2FeAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
