Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112272
- 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: 20
- Number of elements: 4
- Element list: ['Tl', 'Sb', 'P', 'Se']
- Chemical System: P-Sb-Se-Tl
- Density: 5.220085941889919
- Atomic Density: 0.03647509691563736
- Unit Cell Volume: 548.3193107411795
- Molar Volume: 16.510280353547813
- Full Formula: Tl2 Sb2 P4 Se12
- Reduced Formula: TlSb(PSe3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
