Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14752
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Er', 'Ge']
- Chemical System: Er-Ge
- Density: 7.7968291271991035
- Atomic Density: 0.048760293268207355
- Unit Cell Volume: 164.06792215124253
- Molar Volume: 12.350501517443806
- Full Formula: Er2 Ge6
- Reduced Formula: ErGe3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
