Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64865
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Sc', 'Nb']
- Chemical System: Ba-Nb-Sc
- Density: 4.882048015149505
- Atomic Density: 0.025670824856732086
- Unit Cell Volume: 233.72836803981858
- Molar Volume: 23.459085532347878
- Full Formula: Ba4 Sc1 Nb1
- Reduced Formula: Ba4ScNb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
