Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91575
- 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: 8
- Number of elements: 2
- Element list: ['Bi', 'I']
- Chemical System: Bi-I
- Density: 6.051690926623337
- Atomic Density: 0.024720717084505184
- Unit Cell Volume: 323.6152079510007
- Molar Volume: 24.360704179469966
- Full Formula: Bi2 I6
- Reduced Formula: BiI3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
