Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101731
- 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: ['Cr', 'Fe', 'Sb']
- Chemical System: Cr-Fe-Sb
- Density: 7.592891623108647
- Atomic Density: 0.04611892576071441
- Unit Cell Volume: 130.09843358300841
- Molar Volume: 13.057851328206462
- Full Formula: Cr1 Fe1 Sb4
- Reduced Formula: CrFeSb4
- Formula Anonymous: ABC4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
