Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74647
- 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', 'Re', 'Pd']
- Chemical System: Be-Pd-Re
- Density: 12.671135264135247
- Atomic Density: 0.0758926870873086
- Unit Cell Volume: 39.52950033971962
- Molar Volume: 7.935073840608646
- Full Formula: Be1 Re1 Pd1
- Reduced Formula: BeRePd
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
