Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101662
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Pr', 'Si', 'Os', 'C']
- Chemical System: C-Os-Pr-Si
- Density: 11.545168333391576
- Atomic Density: 0.061915498945840954
- Unit Cell Volume: 161.5104484379146
- Molar Volume: 9.72638654703844
- Full Formula: Pr2 Si2 Os4 C2
- Reduced Formula: PrSiOs2C
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
