Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-89086
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ta', 'Si', 'Ir']
- Chemical System: Ir-Si-Ta
- Density: 14.753816144926986
- Atomic Density: 0.06642951286621739
- Unit Cell Volume: 180.6426011909321
- Molar Volume: 9.06545976353614
- Full Formula: Ta4 Si4 Ir4
- Reduced Formula: TaSiIr
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
