Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1750
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Er', 'Sb', 'Pd']
- Chemical System: Er-Pd-Sb
- Density: 9.339118739703494
- Atomic Density: 0.042667633423322505
- Unit Cell Volume: 70.310906870222
- Molar Volume: 14.114072604524264
- Full Formula: Er1 Sb1 Pd1
- Reduced Formula: ErSbPd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
