Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30471
- 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: ['Sc', 'Bi']
- Chemical System: Bi-Sc
- Density: 9.603957860158106
- Atomic Density: 0.03443169203975833
- Unit Cell Volume: 116.17204276168576
- Molar Volume: 17.49010984719027
- Full Formula: Sc1 Bi3
- Reduced Formula: ScBi3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
