Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100029
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Bi', 'Sb', 'Pd']
- Chemical System: Bi-Pd-Sb
- Density: 10.131657428870597
- Atomic Density: 0.04489806268941532
- Unit Cell Volume: 89.09070370519565
- Molar Volume: 13.412918953003544
- Full Formula: Bi1 Sb1 Pd2
- Reduced Formula: BiSbPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
