Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12541
- 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: 12
- Number of elements: 3
- Element list: ['Sb', 'I', 'Cl']
- Chemical System: Cl-I-Sb
- Density: 3.47784562116753
- Atomic Density: 0.03197172606808358
- Unit Cell Volume: 375.33162815314
- Molar Volume: 18.835832470151566
- Full Formula: Sb1 I3 Cl8
- Reduced Formula: SbI3Cl8
- Formula Anonymous: AB3C8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
