Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78438
- 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: 2
- Number of elements: 1
- Element list: ['Tb']
- Chemical System: Tb
- Density: 8.454180168228081
- Atomic Density: 0.03203533168312304
- Unit Cell Volume: 62.43106891425279
- Molar Volume: 18.798434239944534
- Full Formula: Tb2
- Reduced Formula: Tb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
