Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26119
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Mo', 'Pd', 'N']
- Chemical System: Mo-N-Pd
- Density: 10.570024665433353
- Atomic Density: 0.07420823192241785
- Unit Cell Volume: 323.4142544332706
- Molar Volume: 8.115192349948375
- Full Formula: Mo12 Pd8 N4
- Reduced Formula: Mo3Pd2N
- Formula Anonymous: AB2C3
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
