Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51579
- 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: 24
- Number of elements: 3
- Element list: ['Fe', 'Si', 'Ge']
- Chemical System: Fe-Ge-Si
- Density: 6.289524384441118
- Atomic Density: 0.0725738268121633
- Unit Cell Volume: 330.69773297358523
- Molar Volume: 8.297951237415932
- Full Formula: Fe8 Si8 Ge8
- Reduced Formula: FeSiGe
- Formula Anonymous: ABC
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
