Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10112
- 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: 12
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'P']
- Chemical System: Cu-Mg-P
- Density: 4.3511332147570405
- Atomic Density: 0.0661557479757463
- Unit Cell Volume: 181.39013414827357
- Molar Volume: 9.102974335968218
- Full Formula: Mg4 Cu4 P4
- Reduced Formula: MgCuP
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
