Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61347
- 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', 'As', 'Pt']
- Chemical System: As-Er-Pt
- Density: 12.139573483856937
- Atomic Density: 0.05015696695644744
- Unit Cell Volume: 239.24891651482642
- Molar Volume: 12.006588766081444
- Full Formula: Er4 As4 Pt4
- Reduced Formula: ErAsPt
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
