Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4418
- 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: 24
- Number of elements: 3
- Element list: ['P', 'Pd', 'Se']
- Chemical System: P-Pd-Se
- Density: 5.905398495519926
- Atomic Density: 0.049312488029955893
- Unit Cell Volume: 486.69213334806193
- Molar Volume: 12.212202224194662
- Full Formula: P8 Pd8 Se8
- Reduced Formula: PPdSe
- Formula Anonymous: ABC
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
