Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90130
- 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: 9
- Number of elements: 3
- Element list: ['Mo', 'P', 'Ru']
- Chemical System: Mo-P-Ru
- Density: 9.101994953121993
- Atomic Density: 0.072128156421227
- Unit Cell Volume: 124.7779015373716
- Molar Volume: 8.349223186616356
- Full Formula: Mo3 P3 Ru3
- Reduced Formula: MoPRu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
