Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12406
- 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: 12
- Number of elements: 3
- Element list: ['Er', 'Si', 'Rh']
- Chemical System: Er-Rh-Si
- Density: 9.295210365737873
- Atomic Density: 0.05630551406769056
- Unit Cell Volume: 213.12299867422547
- Molar Volume: 10.69547247674566
- Full Formula: Er4 Si4 Rh4
- Reduced Formula: ErSiRh
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
