Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81634
- 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: ['Si', 'Tc', 'Ir']
- Chemical System: Ir-Si-Tc
- Density: 0.8899081466682787
- Atomic Density: 0.006188611758558733
- Unit Cell Volume: 646.3485117592124
- Molar Volume: 97.31004294576232
- Full Formula: Si2 Tc1 Ir1
- Reduced Formula: Si2TcIr
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
