Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62580
- 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: 18
- Number of elements: 3
- Element list: ['Y', 'Re', 'B']
- Chemical System: B-Re-Y
- Density: 13.07905938801333
- Atomic Density: 0.08083162306004808
- Unit Cell Volume: 222.68512394744548
- Molar Volume: 7.450228675386463
- Full Formula: Y2 Re8 B8
- Reduced Formula: Y(ReB)4
- Formula Anonymous: AB4C4
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
