Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117493
- 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: 3
- Number of elements: 2
- Element list: ['B', 'I']
- Chemical System: B-I
- Density: 4.15884034722906
- Atomic Density: 0.05058718889239553
- Unit Cell Volume: 59.303552256705295
- Molar Volume: 11.904477975263166
- Full Formula: B2 I1
- Reduced Formula: B2I
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
