Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98218
- 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: 30
- Number of elements: 3
- Element list: ['Tl', 'Si', 'O']
- Chemical System: O-Si-Tl
- Density: 7.085916836596363
- Atomic Density: 0.04590184012121611
- Unit Cell Volume: 653.5685698171785
- Molar Volume: 13.11960641250312
- Full Formula: Tl12 Si4 O14
- Reduced Formula: Tl6Si2O7
- Formula Anonymous: A2B6C7
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
