Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16235
- 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: 5
- Number of elements: 3
- Element list: ['Ni', 'B', 'Mo']
- Chemical System: B-Mo-Ni
- Density: 8.683239846030222
- Atomic Density: 0.09605543044391203
- Unit Cell Volume: 52.05327774695219
- Molar Volume: 6.269443312230435
- Full Formula: Ni1 B2 Mo2
- Reduced Formula: Ni(BMo)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
