Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42464
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Ni', 'Mo']
- Chemical System: Mo-Ni
- Density: 9.554912279348677
- Atomic Density: 0.08091954697990379
- Unit Cell Volume: 37.07386054379474
- Molar Volume: 7.442133557044734
- Full Formula: Ni2 Mo1
- Reduced Formula: Ni2Mo
- Formula Anonymous: AB2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
