Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74481
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Cu', 'P']
- Chemical System: Be-Cu-P
- Density: 4.806956096318991
- Atomic Density: 0.0838818391621535
- Unit Cell Volume: 35.764594934556044
- Molar Volume: 7.179314164009317
- Full Formula: Be1 Cu1 P1
- Reduced Formula: BeCuP
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
