Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98047
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 34
- Number of elements: 3
- Element list: ['Ta', 'Tl', 'Se']
- Chemical System: Se-Ta-Tl
- Density: 6.899806535380941
- Atomic Density: 0.034491265284079066
- Unit Cell Volume: 985.756820457792
- Molar Volume: 17.459900964490796
- Full Formula: Ta4 Tl8 Se22
- Reduced Formula: Ta2Tl4Se11
- Formula Anonymous: A2B4C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
