Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101668
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zr', 'Nb', 'Fe']
- Chemical System: Fe-Nb-Zr
- Density: 8.322043040114007
- Atomic Density: 0.07378930757395295
- Unit Cell Volume: 81.31259388749099
- Molar Volume: 8.161264765853106
- Full Formula: Zr1 Nb1 Fe4
- Reduced Formula: ZrNbFe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
