Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110511
- 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: 7
- Number of elements: 3
- Element list: ['Si', 'P', 'Ir']
- Chemical System: Ir-P-Si
- Density: 5.166777061096308
- Atomic Density: 0.05850532609733455
- Unit Cell Volume: 119.64722644830988
- Molar Volume: 10.293320560218815
- Full Formula: Si2 P4 Ir1
- Reduced Formula: Si2P4Ir
- Formula Anonymous: AB2C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
