Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41340
- 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: 10
- Number of elements: 4
- Element list: ['Yb', 'Ba', 'Cd', 'Sb']
- Chemical System: Ba-Cd-Sb-Yb
- Density: 6.726781390486635
- Atomic Density: 0.030399028969964118
- Unit Cell Volume: 328.9578759203309
- Molar Volume: 19.81030632902847
- Full Formula: Ba2 Yb2 Cd2 Sb4
- Reduced Formula: BaYbCdSb2
- Formula Anonymous: ABCD2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
