Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109101
- 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: ['Ho', 'Mn', 'Si', 'C']
- Chemical System: C-Ho-Mn-Si
- Density: 7.7511531310357125
- Atomic Density: 0.07411582778488701
- Unit Cell Volume: 134.9239467313769
- Molar Volume: 8.125309991110937
- Full Formula: Ho2 Mn4 Si2 C2
- Reduced Formula: HoMn2SiC
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
