Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107757
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 5.90849146178921
- Atomic Density: 0.031187758616092888
- Unit Cell Volume: 288.57476136024724
- Molar Volume: 19.309309252164642
- Full Formula: Ge2 Sb2 Te5
- Reduced Formula: Ge2Sb2Te5
- Formula Anonymous: A2B2C5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
