Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17977
- 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: 5
- Number of elements: 3
- Element list: ['Np', 'Co', 'Si']
- Chemical System: Co-Np-Si
- Density: 9.55501601369784
- Atomic Density: 0.06999564129485597
- Unit Cell Volume: 71.4330193638422
- Molar Volume: 8.603593950417268
- Full Formula: Np1 Co2 Si2
- Reduced Formula: Np(CoSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
