Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74872
- 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: ['Be', 'Mo', 'Pt']
- Chemical System: Be-Mo-Pt
- Density: 11.242806795499671
- Atomic Density: 0.06839377534417584
- Unit Cell Volume: 58.48485450424291
- Molar Volume: 8.80510065381677
- Full Formula: Be1 Mo2 Pt1
- Reduced Formula: BeMo2Pt
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
