Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65381
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'P']
- Chemical System: Ba-Cu-P
- Density: 5.191331591336044
- Atomic Density: 0.04758065178450714
- Unit Cell Volume: 84.06778490794972
- Molar Volume: 12.656700852426923
- Full Formula: Ba1 Cu1 P2
- Reduced Formula: BaCuP2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
