Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15566
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'Si', 'Rh']
- Chemical System: Er-Rh-Si
- Density: 8.716454214379588
- Atomic Density: 0.06114480469623023
- Unit Cell Volume: 81.7730962563409
- Molar Volume: 9.84898192073428
- Full Formula: Er1 Si2 Rh2
- Reduced Formula: Er(SiRh)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
