Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65437
- 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', 'Mo', 'Pt']
- Chemical System: Ba-Mo-Pt
- Density: 12.061869784418793
- Atomic Density: 0.04660519713886007
- Unit Cell Volume: 85.82733784135726
- Molar Volume: 12.9216077384182
- Full Formula: Ba1 Mo1 Pt2
- Reduced Formula: BaMoPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
