Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99402
- 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: 8
- Number of elements: 3
- Element list: ['Nb', 'Ni', 'Mo']
- Chemical System: Mo-Nb-Ni
- Density: 9.26697331053008
- Atomic Density: 0.08252320640338157
- Unit Cell Volume: 96.94242805951106
- Molar Volume: 7.297511842381866
- Full Formula: Nb1 Ni6 Mo1
- Reduced Formula: NbNi6Mo
- Formula Anonymous: ABC6
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
