Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30446
- 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: 8
- Number of elements: 2
- Element list: ['Np', 'P']
- Chemical System: Np-P
- Density: 8.257508975192117
- Atomic Density: 0.060290600822591564
- Unit Cell Volume: 132.69066638663037
- Molar Volume: 9.98852338148111
- Full Formula: Np2 P6
- Reduced Formula: NpP3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
