Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113730
- 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: 3
- Number of elements: 3
- Element list: ['Sb', 'Te', 'O']
- Chemical System: O-Sb-Te
- Density: 6.226472423394628
- Atomic Density: 0.04239159425092779
- Unit Cell Volume: 70.76874680018295
- Molar Volume: 14.205978487983378
- Full Formula: Sb1 Te1 O1
- Reduced Formula: SbTeO
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
