Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18751
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Nb', 'Sn', 'Rh']
- Chemical System: Nb-Rh-Sn
- Density: 8.397268175101916
- Atomic Density: 0.04823467063792937
- Unit Cell Volume: 62.19592588325767
- Molar Volume: 12.485087345583503
- Full Formula: Nb1 Sn1 Rh1
- Reduced Formula: NbSnRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
