Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81790
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'Si', 'Tc']
- Chemical System: Cu-Si-Tc
- Density: 0.6966804554062815
- Atomic Density: 0.005834559523066713
- Unit Cell Volume: 685.5701761523127
- Molar Volume: 103.21500254118054
- Full Formula: Cu1 Si1 Tc2
- Reduced Formula: CuSiTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
