Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15227
- 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: 9
- Number of elements: 3
- Element list: ['Ge', 'Sb', 'Te']
- Chemical System: Ge-Sb-Te
- Density: 6.049942934908944
- Atomic Density: 0.031934405104131154
- Unit Cell Volume: 281.82770183609045
- Molar Volume: 18.857845450269412
- Full Formula: Ge2 Sb2 Te5
- Reduced Formula: Ge2Sb2Te5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
