Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71748
- 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: 5
- Number of elements: 3
- Element list: ['Be', 'Ni', 'Mo']
- Chemical System: Be-Mo-Ni
- Density: 7.042443368521733
- Atomic Density: 0.09165846529785046
- Unit Cell Volume: 54.55033513546357
- Molar Volume: 6.570195933818706
- Full Formula: Be2 Ni2 Mo1
- Reduced Formula: Be2Ni2Mo
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
