Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4960
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Tl', 'Sb', 'Se']
- Chemical System: Sb-Se-Tl
- Density: 5.99521304475448
- Atomic Density: 0.02983412859778994
- Unit Cell Volume: 268.1492765500993
- Molar Volume: 20.185408600960816
- Full Formula: Tl2 Sb2 Se4
- Reduced Formula: TlSbSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
