Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20868
- 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: 16
- Number of elements: 3
- Element list: ['Er', 'Si', 'Pd']
- Chemical System: Er-Pd-Si
- Density: 9.683460116110997
- Atomic Density: 0.05714588367095648
- Unit Cell Volume: 279.9851707977307
- Molar Volume: 10.538188182853599
- Full Formula: Er4 Si4 Pd8
- Reduced Formula: ErSiPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
