Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56253
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Nb', 'Sb', 'Te']
- Chemical System: Nb-Sb-Te
- Density: 7.8180197353413545
- Atomic Density: 0.040578889044334286
- Unit Cell Volume: 492.8671156607833
- Molar Volume: 14.840575732422186
- Full Formula: Nb6 Sb4 Te10
- Reduced Formula: Nb3Sb2Te5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
