Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98611
- 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: 40
- Number of elements: 3
- Element list: ['Ga', 'Fe', 'O']
- Chemical System: Fe-Ga-O
- Density: 5.58848827920025
- Atomic Density: 0.09695050955942004
- Unit Cell Volume: 412.58163759814363
- Molar Volume: 6.211561741518324
- Full Formula: Ga8 Fe8 O24
- Reduced Formula: GaFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
