Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100768
- 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: ['Ho', 'Re', 'Si', 'C']
- Chemical System: C-Ho-Re-Si
- Density: 12.210964992869012
- Atomic Density: 0.06367422053088871
- Unit Cell Volume: 157.04942937069714
- Molar Volume: 9.457737699480164
- Full Formula: Ho2 Re4 Si2 C2
- Reduced Formula: HoRe2SiC
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
