Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30566
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ti', 'Zn', 'Bi', 'O']
- Chemical System: Bi-O-Ti-Zn
- Density: 7.507360980699642
- Atomic Density: 0.07207906816400762
- Unit Cell Volume: 138.73653273716235
- Molar Volume: 8.354909286975397
- Full Formula: Ti1 Zn1 Bi2 O6
- Reduced Formula: TiZn(BiO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
