Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94893
- 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: 7
- Number of elements: 3
- Element list: ['Ga', 'Fe', 'Se']
- Chemical System: Fe-Ga-Se
- Density: 4.988604302510342
- Atomic Density: 0.041142983151537596
- Unit Cell Volume: 170.13836780424114
- Molar Volume: 14.63710285133989
- Full Formula: Ga2 Fe1 Se4
- Reduced Formula: Ga2FeSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 111
- Spacegroup Symbol: P-42m
- Crystal System: tetragonal
- Pointgroup: -42m
