Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38742
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Np', 'Sb']
- Chemical System: Np-Sb
- Density: 9.43266592865933
- Atomic Density: 0.03772653382750425
- Unit Cell Volume: 212.05234587884823
- Molar Volume: 15.962613442132875
- Full Formula: Np2 Sb6
- Reduced Formula: NpSb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
