Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75743
- 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: 3
- Element list: ['B', 'Sb', 'As']
- Chemical System: As-B-Sb
- Density: 5.547692833632275
- Atomic Density: 0.06121564124260388
- Unit Cell Volume: 65.34277708776403
- Molar Volume: 9.837585031795447
- Full Formula: B2 Sb1 As1
- Reduced Formula: B2SbAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
