Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119107
- 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: 20
- Number of elements: 3
- Element list: ['Er', 'Si', 'Rh']
- Chemical System: Er-Rh-Si
- Density: 7.933019062157373
- Atomic Density: 0.06096219730009173
- Unit Cell Volume: 328.0721641568833
- Molar Volume: 9.878483759952891
- Full Formula: Er4 Si10 Rh6
- Reduced Formula: Er2Si5Rh3
- Formula Anonymous: A2B3C5
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
