Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66322
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'In', 'Ir']
- Chemical System: Ba-In-Ir
- Density: 6.431129890077068
- Atomic Density: 0.027135740788869468
- Unit Cell Volume: 221.11060268017738
- Molar Volume: 22.192652881141026
- Full Formula: Ba4 In1 Ir1
- Reduced Formula: Ba4InIr
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
