Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16908
- 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: 9
- Number of elements: 3
- Element list: ['Ti', 'Bi', 'O']
- Chemical System: Bi-O-Ti
- Density: 7.513277827197384
- Atomic Density: 0.07248070658758575
- Unit Cell Volume: 124.17097492177994
- Molar Volume: 8.308612103170987
- Full Formula: Ti1 Bi2 O6
- Reduced Formula: Ti(BiO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
