Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70351
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Pd', 'W']
- Chemical System: Be-Pd-W
- Density: 12.151975357518717
- Atomic Density: 0.07335887918274892
- Unit Cell Volume: 40.89484508789334
- Molar Volume: 8.209150449256274
- Full Formula: Be1 Pd1 W1
- Reduced Formula: BePdW
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
