Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104929
- 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: 6
- Number of elements: 3
- Element list: ['Sr', 'Al', 'In']
- Chemical System: Al-In-Sr
- Density: 5.25966143426389
- Atomic Density: 0.034764044792429616
- Unit Cell Volume: 172.59211452018923
- Molar Volume: 17.322900128443653
- Full Formula: Sr2 Al1 In3
- Reduced Formula: Sr2AlIn3
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
