Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99379
- 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: 4
- Number of elements: 2
- Element list: ['Mo', 'Pt']
- Chemical System: Mo-Pt
- Density: 12.836747503522613
- Atomic Density: 0.06403318290468218
- Unit Cell Volume: 62.46761161247093
- Molar Volume: 9.404718751782763
- Full Formula: Mo3 Pt1
- Reduced Formula: Mo3Pt
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
