Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35861
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Er', 'H']
- Chemical System: Er-H
- Density: 8.276254955189744
- Atomic Density: 0.08833107249526459
- Unit Cell Volume: 67.92626683347085
- Molar Volume: 6.817692336208014
- Full Formula: Er2 H4
- Reduced Formula: ErH2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
