Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65488
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Hf', 'Ni']
- Chemical System: Ba-Hf-Ni
- Density: 9.509212600890203
- Atomic Density: 0.041421899021495345
- Unit Cell Volume: 96.56727708027711
- Molar Volume: 14.538543384683765
- Full Formula: Ba1 Hf2 Ni1
- Reduced Formula: BaHf2Ni
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
