Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119986
- 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: 5.353722011703757
- Atomic Density: 0.04975642624691381
- Unit Cell Volume: 60.293719350193044
- Molar Volume: 12.103242162359942
- Full Formula: Be1 Pd1 Se1
- Reduced Formula: BePdSe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
