Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108006
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Er', 'Si', 'Ru', 'C']
- Chemical System: C-Er-Ru-Si
- Density: 9.091506435859522
- Atomic Density: 0.06685100520850124
- Unit Cell Volume: 149.58638196704828
- Molar Volume: 9.008302479846904
- Full Formula: Er2 Si2 Ru4 C2
- Reduced Formula: ErSiRu2C
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
