Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13315
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ag', 'Bi', 'I']
- Chemical System: Ag-Bi-I
- Density: 5.907495886558953
- Atomic Density: 0.025890031415423877
- Unit Cell Volume: 463.4988582072964
- Molar Volume: 23.260461385196837
- Full Formula: Ag2 Bi2 I8
- Reduced Formula: AgBiI4
- Formula Anonymous: ABC4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
