Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117693
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Pd', 'Se']
- Chemical System: Be-Pd-Se
- Density: 5.935000699598118
- Atomic Density: 0.05515871461748879
- Unit Cell Volume: 54.388504532859635
- Molar Volume: 10.91784100075929
- Full Formula: Be1 Pd1 Se1
- Reduced Formula: BePdSe
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
