Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69899
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Si']
- Chemical System: Be-Si-Zn
- Density: 4.243822397512368
- Atomic Density: 0.07479579481586987
- Unit Cell Volume: 40.109206772724505
- Molar Volume: 8.051442965243076
- Full Formula: Be1 Zn1 Si1
- Reduced Formula: BeZnSi
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
