Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123613
- 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: 4
- Number of elements: 2
- Element list: ['P', 'Ru']
- Chemical System: P-Ru
- Density: 5.2239063078799175
- Atomic Density: 0.06486703555122852
- Unit Cell Volume: 61.66460307625764
- Molar Volume: 9.283822990868813
- Full Formula: P3 Ru1
- Reduced Formula: P3Ru
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
