Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16175
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'As', 'Pd']
- Chemical System: As-Ba-Pd
- Density: 6.636048476590345
- Atomic Density: 0.03762204813717548
- Unit Cell Volume: 79.74047529420946
- Molar Volume: 16.00694554970106
- Full Formula: Ba1 As1 Pd1
- Reduced Formula: BaAsPd
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
