Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69130
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ti', 'Pd']
- Chemical System: Ba-Pd-Ti
- Density: 7.761889851109218
- Atomic Density: 0.04697407082123497
- Unit Cell Volume: 85.15336078115186
- Molar Volume: 12.820138120279001
- Full Formula: Ba1 Ti1 Pd2
- Reduced Formula: BaTiPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
