Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116651
- 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: 22
- Number of elements: 6
- Element list: ['Sr', 'Y', 'Fe', 'Cu', 'Bi', 'O']
- Chemical System: Bi-Cu-Fe-O-Sr-Y
- Density: 6.270819474765805
- Atomic Density: 0.07635156368603953
- Unit Cell Volume: 288.1407915948496
- Molar Volume: 7.887383662190951
- Full Formula: Sr3 Y2 Fe1 Cu3 Bi1 O12
- Reduced Formula: Sr3Y2FeCu3BiO12
- Formula Anonymous: ABC2D3E3F12
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
