Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86286
- 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: ['Ho', 'Si', 'Ru', 'C']
- Chemical System: C-Ho-Ru-Si
- Density: 8.970251734708588
- Atomic Density: 0.0663366411090449
- Unit Cell Volume: 150.7462517368326
- Molar Volume: 9.078151470016003
- Full Formula: Ho2 Si2 Ru4 C2
- Reduced Formula: HoSiRu2C
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
