Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13042
- 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: 12
- Number of elements: 3
- Element list: ['Ge', 'Sb', 'Te']
- Chemical System: Ge-Sb-Te
- Density: 6.179288176136024
- Atomic Density: 0.030735540338765487
- Unit Cell Volume: 390.4274942863096
- Molar Volume: 19.59341105971877
- Full Formula: Ge1 Sb4 Te7
- Reduced Formula: GeSb4Te7
- Formula Anonymous: AB4C7
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
