Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4957
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['As', 'Pd']
- Chemical System: As-Pd
- Density: 10.204880748345474
- Atomic Density: 0.06406889765012587
- Unit Cell Volume: 187.2983684771799
- Molar Volume: 9.399476159066035
- Full Formula: As4 Pd8
- Reduced Formula: AsPd2
- Formula Anonymous: AB2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
