Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71641
- 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', 'Os', 'Pd']
- Chemical System: Be-Os-Pd
- Density: 15.159160393416224
- Atomic Density: 0.07363745671966859
- Unit Cell Volume: 54.32018130701679
- Molar Volume: 8.178094448489396
- Full Formula: Be1 Os2 Pd1
- Reduced Formula: BeOs2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
