Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70748
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Ni', 'Mo']
- Chemical System: Be-Mo-Ni
- Density: 8.21400353627107
- Atomic Density: 0.08899183592674091
- Unit Cell Volume: 44.947943351712006
- Molar Volume: 6.767071043412898
- Full Formula: Be1 Ni2 Mo1
- Reduced Formula: BeNi2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
