Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18572
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ho', 'Cu', 'P']
- Chemical System: Cu-Ho-P
- Density: 7.137454099890675
- Atomic Density: 0.05920003355156289
- Unit Cell Volume: 135.13505854742542
- Molar Volume: 10.172529302292961
- Full Formula: Ho2 Cu2 P4
- Reduced Formula: HoCuP2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
