Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111046
- 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: 7
- Number of elements: 4
- Element list: ['In', 'Cu', 'Te', 'Br']
- Chemical System: Br-Cu-In-Te
- Density: 5.321424990985521
- Atomic Density: 0.029677040248661513
- Unit Cell Volume: 235.8725783079299
- Molar Volume: 20.29225525706395
- Full Formula: In2 Cu1 Te3 Br1
- Reduced Formula: In2CuTe3Br
- Formula Anonymous: ABC2D3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
