Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52555
- 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: 27
- Number of elements: 3
- Element list: ['Sr', 'Ca', 'I']
- Chemical System: Ca-I-Sr
- Density: 4.074944860700705
- Atomic Density: 0.02376865622725169
- Unit Cell Volume: 1135.949787899387
- Molar Volume: 25.336479700082418
- Full Formula: Sr3 Ca6 I18
- Reduced Formula: SrCa2I6
- Formula Anonymous: AB2C6
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
