Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3015
- 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: 5
- Number of elements: 3
- Element list: ['Th', 'Cu', 'P']
- Chemical System: Cu-P-Th
- Density: 7.585555015544555
- Atomic Density: 0.05424330550699628
- Unit Cell Volume: 92.1772733661134
- Molar Volume: 11.102090301674679
- Full Formula: Th1 Cu2 P2
- Reduced Formula: Th(CuP)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
