Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85602
- 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: ['Ba', 'In', 'Ir']
- Chemical System: Ba-In-Ir
- Density: 8.356019802000167
- Atomic Density: 0.038275943280853014
- Unit Cell Volume: 313.51284831699564
- Molar Volume: 15.73348752194564
- Full Formula: Ba2 In8 Ir2
- Reduced Formula: BaIn4Ir
- Formula Anonymous: ABC4
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
