Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32637
- 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: 19
- Number of elements: 4
- Element list: ['Cd', 'Sb', 'S', 'I']
- Chemical System: Cd-I-S-Sb
- Density: 4.793724471124876
- Atomic Density: 0.03412968430957776
- Unit Cell Volume: 556.7001390243759
- Molar Volume: 17.644876833244002
- Full Formula: Cd1 Sb6 S8 I4
- Reduced Formula: CdSb6(S2I)4
- Formula Anonymous: AB4C6D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
