Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113780
- 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: ['In', 'Bi']
- Chemical System: Bi-In
- Density: 9.414978449431526
- Atomic Density: 0.030575057508925765
- Unit Cell Volume: 130.8255920314224
- Molar Volume: 19.696253255589003
- Full Formula: In1 Bi3
- Reduced Formula: InBi3
- Formula Anonymous: AB3
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
