Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98503
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Nb', 'Pd', 'Se']
- Chemical System: Nb-Pd-Se
- Density: 6.338962110407264
- Atomic Density: 0.043656246542724715
- Unit Cell Volume: 595.561965560983
- Molar Volume: 13.794453799655816
- Full Formula: Nb4 Pd6 Se16
- Reduced Formula: Nb2Pd3Se8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
