Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18112
- 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: 4
- Number of elements: 2
- Element list: ['Np', 'In']
- Chemical System: In-Np
- Density: 9.658771549669757
- Atomic Density: 0.04001450285724801
- Unit Cell Volume: 99.96375599791969
- Molar Volume: 15.049895237944167
- Full Formula: Np1 In3
- Reduced Formula: NpIn3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
