Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64903
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Ni', 'Mo']
- Chemical System: Be-Mo-Ni
- Density: 6.531051540521775
- Atomic Density: 0.09111877923179612
- Unit Cell Volume: 43.89874440508516
- Molar Volume: 6.609110449867133
- Full Formula: Be2 Ni1 Mo1
- Reduced Formula: Be2NiMo
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
