Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112346
- 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: 15
- Number of elements: 4
- Element list: ['Sr', 'Fe', 'Bi', 'O']
- Chemical System: Bi-Fe-O-Sr
- Density: 7.940768524327159
- Atomic Density: 0.08778573705450576
- Unit Cell Volume: 170.87058220729602
- Molar Volume: 6.860044651969921
- Full Formula: Sr1 Fe3 Bi2 O9
- Reduced Formula: SrFe3Bi2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
