Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43223
- 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: 24
- Number of elements: 4
- Element list: ['Cr', 'Fe', 'Sb', 'O']
- Chemical System: Cr-Fe-O-Sb
- Density: 5.290187002098184
- Atomic Density: 0.08601148961968369
- Unit Cell Volume: 279.0324886375135
- Molar Volume: 7.001553846617529
- Full Formula: Cr3 Fe2 Sb3 O16
- Reduced Formula: Cr3Fe2Sb3O16
- Formula Anonymous: A2B3C3D16
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
