Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51177
- 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: ['K', 'Fe', 'Tc']
- Chemical System: Fe-K-Tc
- Density: 7.715856925403882
- Atomic Density: 0.06388320542849502
- Unit Cell Volume: 62.61426572398957
- Molar Volume: 9.426798044347713
- Full Formula: K1 Fe1 Tc2
- Reduced Formula: KFeTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
