Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56567
- 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', 'Pt', 'N']
- Chemical System: Mo-N-Pt
- Density: 14.019444901042123
- Atomic Density: 0.0732032230307395
- Unit Cell Volume: 327.8544168734472
- Molar Volume: 8.22660602999841
- Full Formula: Mo12 Pt8 N4
- Reduced Formula: Mo3Pt2N
- Formula Anonymous: AB2C3
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
