Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70709
- 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', 'Zn', 'Re']
- Chemical System: Be-Re-Zn
- Density: 10.919668642391517
- Atomic Density: 0.07569378852487066
- Unit Cell Volume: 39.63337096034362
- Molar Volume: 7.955924623882855
- Full Formula: Be1 Zn1 Re1
- Reduced Formula: BeZnRe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
