Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116733
- 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: 12
- Number of elements: 3
- Element list: ['Ga', 'Fe', 'N']
- Chemical System: Fe-Ga-N
- Density: 5.58986190013771
- Atomic Density: 0.0851108992454804
- Unit Cell Volume: 140.99251807208734
- Molar Volume: 7.075639916141282
- Full Formula: Ga4 Fe2 N6
- Reduced Formula: Ga2FeN3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
