Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-873
- 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: 2
- Number of elements: 1
- Element list: ['Er']
- Chemical System: Er
- Density: 9.303834785398362
- Atomic Density: 0.03349834849234765
- Unit Cell Volume: 59.70443589052992
- Molar Volume: 17.977425846458356
- Full Formula: Er2
- Reduced Formula: Er
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
