Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122088
- 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: 30
- Number of elements: 4
- Element list: ['Ba', 'Sm', 'Ir', 'O']
- Chemical System: Ba-Ir-O-Sm
- Density: 7.915866862494184
- Atomic Density: 0.06555527102125888
- Unit Cell Volume: 457.6291049162365
- Molar Volume: 9.186356285594613
- Full Formula: Ba6 Sm2 Ir4 O18
- Reduced Formula: Ba3SmIr2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
