Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100280
- 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: ['Er', 'Mn', 'Si', 'C']
- Chemical System: C-Er-Mn-Si
- Density: 7.81256958029276
- Atomic Density: 0.07415471803881017
- Unit Cell Volume: 134.8531862094914
- Molar Volume: 8.12104869288048
- Full Formula: Er2 Mn4 Si2 C2
- Reduced Formula: ErMn2SiC
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
