Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101048
- 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: 10
- Number of elements: 4
- Element list: ['Y', 'P', 'Ru', 'C']
- Chemical System: C-P-Ru-Y
- Density: 7.501314311778098
- Atomic Density: 0.06761956784050993
- Unit Cell Volume: 147.88618619371212
- Molar Volume: 8.90591429718103
- Full Formula: Y2 P2 Ru4 C2
- Reduced Formula: YPRu2C
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
