Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104955
- 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: 7
- Number of elements: 4
- Element list: ['In', 'Ag', 'Te', 'I']
- Chemical System: Ag-I-In-Te
- Density: 5.412267759064509
- Atomic Density: 0.026930091261945992
- Unit Cell Volume: 259.93227917097573
- Molar Volume: 22.36212533193189
- Full Formula: In2 Ag1 Te3 I1
- Reduced Formula: In2AgTe3I
- Formula Anonymous: ABC2D3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
