Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55214
- 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: 24
- Number of elements: 2
- Element list: ['Sm', 'I']
- Chemical System: I-Sm
- Density: 6.356859083202801
- Atomic Density: 0.02841527125050324
- Unit Cell Volume: 844.616255407907
- Molar Volume: 21.193324909377196
- Full Formula: Sm8 I16
- Reduced Formula: SmI2
- Formula Anonymous: AB2
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
