Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100310
- 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: 8
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'Te']
- Chemical System: Ag-Sb-Te
- Density: 7.377370325589163
- Atomic Density: 0.037187033338291195
- Unit Cell Volume: 215.1287500463895
- Molar Volume: 16.19419517877768
- Full Formula: Ag3 Sb1 Te4
- Reduced Formula: Ag3SbTe4
- Formula Anonymous: AB3C4
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
