Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51722
- 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: 17
- Number of elements: 3
- Element list: ['Ba', 'H', 'Ir']
- Chemical System: Ba-H-Ir
- Density: 5.794850501345315
- Atomic Density: 0.07337641916481305
- Unit Cell Volume: 231.68206071511577
- Molar Volume: 8.207188124666432
- Full Formula: Ba3 H12 Ir2
- Reduced Formula: Ba3(H6Ir)2
- Formula Anonymous: A2B3C12
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
