Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57577
- 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: 10
- Number of elements: 4
- Element list: ['Ti', 'Fe', 'Bi', 'O']
- Chemical System: Bi-Fe-O-Ti
- Density: 8.041976168220991
- Atomic Density: 0.07840752378510792
- Unit Cell Volume: 127.53878093902154
- Molar Volume: 7.680564911735927
- Full Formula: Ti1 Fe1 Bi2 O6
- Reduced Formula: TiFe(BiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
