Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71572
- 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', 'In']
- Chemical System: Be-In-Zn
- Density: 6.124606853963652
- Atomic Density: 0.05847083706001636
- Unit Cell Volume: 51.307628740130795
- Molar Volume: 10.299392077829637
- Full Formula: Be1 Zn1 In1
- Reduced Formula: BeZnIn
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
