Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101273
- 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: 10
- Number of elements: 3
- Element list: ['Fe', 'Pd', 'Se']
- Chemical System: Fe-Pd-Se
- Density: 8.738128174448182
- Atomic Density: 0.06167559904787087
- Unit Cell Volume: 162.13867646811636
- Molar Volume: 9.764219323310964
- Full Formula: Fe2 Pd4 Se4
- Reduced Formula: Fe(PdSe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
