Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110496
- 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: 10
- Number of elements: 4
- Element list: ['Y', 'P', 'Os', 'C']
- Chemical System: C-Os-P-Y
- Density: 11.230864284564808
- Atomic Density: 0.06600351753223757
- Unit Cell Volume: 151.50707680262312
- Molar Volume: 9.123969426415272
- Full Formula: Y2 P2 Os4 C2
- Reduced Formula: YPOs2C
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
