Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20981
- 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: ['Er', 'Si', 'Rh']
- Chemical System: Er-Rh-Si
- Density: 7.71446767274597
- Atomic Density: 0.05343230742577895
- Unit Cell Volume: 449.16645296177046
- Molar Volume: 11.270598351690419
- Full Formula: Er8 Si12 Rh4
- Reduced Formula: Er2Si3Rh
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
