Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123206
- 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: 4
- Number of elements: 2
- Element list: ['He', 'Er']
- Chemical System: Er-He
- Density: 6.451224777393318
- Atomic Density: 0.030724990524460115
- Unit Cell Volume: 130.18718416904332
- Molar Volume: 19.600138705350563
- Full Formula: He1 Er3
- Reduced Formula: HeEr3
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
