Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111610
- 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: 12
- Number of elements: 3
- Element list: ['Sb', 'Te', 'Ru']
- Chemical System: Ru-Sb-Te
- Density: 8.497672321654528
- Atomic Density: 0.0438097584719153
- Unit Cell Volume: 273.91157629167765
- Molar Volume: 13.746117235183013
- Full Formula: Sb4 Te4 Ru4
- Reduced Formula: SbTeRu
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
