Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100436
- 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: 4
- Number of elements: 4
- Element list: ['Ag', 'Sb', 'Te', 'Se']
- Chemical System: Ag-Sb-Se-Te
- Density: 6.883359930441247
- Atomic Density: 0.03801346521266381
- Unit Cell Volume: 105.22587134906709
- Molar Volume: 15.842125221443327
- Full Formula: Ag1 Sb1 Te1 Se1
- Reduced Formula: AgSbTeSe
- Formula Anonymous: ABCD
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
