Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99985
- 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', 'Cu', 'Se', 'Br']
- Chemical System: Br-Cu-In-Se
- Density: 5.162985470669439
- Atomic Density: 0.035681591563899814
- Unit Cell Volume: 196.17958990041575
- Molar Volume: 16.8774443517054
- Full Formula: In2 Cu1 Se3 Br1
- Reduced Formula: In2CuSe3Br
- Formula Anonymous: ABC2D3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
