Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81595
- 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: ['Zn', 'Si', 'Tc']
- Chemical System: Si-Tc-Zn
- Density: 7.489523682771464
- Atomic Density: 0.062319616930325054
- Unit Cell Volume: 64.18524690984708
- Molar Volume: 9.663314790161355
- Full Formula: Zn1 Si1 Tc2
- Reduced Formula: ZnSiTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
