Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65696
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Sb']
- Chemical System: Ba-Sb-Y
- Density: 6.039201260829563
- Atomic Density: 0.030968557260059988
- Unit Cell Volume: 129.16326603173027
- Molar Volume: 19.445984226610157
- Full Formula: Ba1 Y1 Sb2
- Reduced Formula: BaYSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
