Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99143
- 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: 28
- Number of elements: 3
- Element list: ['K', 'Sb', 'Te']
- Chemical System: K-Sb-Te
- Density: 3.7550694973778027
- Atomic Density: 0.02545527897138776
- Unit Cell Volume: 1099.9683025070185
- Molar Volume: 23.657728390126877
- Full Formula: K12 Sb4 Te12
- Reduced Formula: K3SbTe3
- Formula Anonymous: AB3C3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
