Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103441
- 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: 2
- Number of elements: 2
- Element list: ['Nb', 'Mo']
- Chemical System: Mo-Nb
- Density: 9.266484974919578
- Atomic Density: 0.059099969921240184
- Unit Cell Volume: 33.840964769784286
- Molar Volume: 10.189752664892097
- Full Formula: Nb1 Mo1
- Reduced Formula: NbMo
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
