Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91703
- 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: 8
- Number of elements: 2
- Element list: ['Er', 'H']
- Chemical System: Er-H
- Density: 8.547459254983425
- Atomic Density: 0.12091414222917668
- Unit Cell Volume: 66.16264940156515
- Molar Volume: 4.980509846884439
- Full Formula: Er2 H6
- Reduced Formula: ErH3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
