Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101741
- 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: 2
- Number of elements: 2
- Element list: ['Bi', 'Sb']
- Chemical System: Bi-Sb
- Density: 7.98927796472541
- Atomic Density: 0.02909384912817993
- Unit Cell Volume: 68.74305256717736
- Molar Volume: 20.699016941581068
- Full Formula: Bi1 Sb1
- Reduced Formula: BiSb
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
