Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38025
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Fe', 'Sb', 'As']
- Chemical System: As-Fe-Sb
- Density: 7.794533848920493
- Atomic Density: 0.05576416109788652
- Unit Cell Volume: 107.59598785083135
- Molar Volume: 10.799303067482604
- Full Formula: Fe2 Sb2 As2
- Reduced Formula: FeSbAs
- Formula Anonymous: ABC
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
