Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107772
- 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: 4
- Number of elements: 2
- Element list: ['Bi', 'Sb']
- Chemical System: Bi-Sb
- Density: 8.771605099318453
- Atomic Density: 0.028221587259368252
- Unit Cell Volume: 141.73547232614234
- Molar Volume: 21.338774125827843
- Full Formula: Bi3 Sb1
- Reduced Formula: Bi3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
