Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65474
- 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', 'Zn', 'Ru']
- Chemical System: Ba-Ru-Zn
- Density: 7.40836957814189
- Atomic Density: 0.04833416239003292
- Unit Cell Volume: 82.75720116388833
- Molar Volume: 12.459387857814283
- Full Formula: Ba1 Zn2 Ru1
- Reduced Formula: BaZn2Ru
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
