Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87026
- 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: 12
- Number of elements: 2
- Element list: ['As', 'Pd']
- Chemical System: As-Pd
- Density: 9.939446339786333
- Atomic Density: 0.06240243134109481
- Unit Cell Volume: 192.30019956125426
- Molar Volume: 9.650490582783029
- Full Formula: As4 Pd8
- Reduced Formula: AsPd2
- Formula Anonymous: AB2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
