Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35082
- 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: 6
- Number of elements: 3
- Element list: ['Sr', 'H', 'I']
- Chemical System: H-I-Sr
- Density: 4.288339189192647
- Atomic Density: 0.0507752274645579
- Unit Cell Volume: 118.16786058099133
- Molar Volume: 11.86039149544642
- Full Formula: Sr2 H3 I1
- Reduced Formula: Sr2H3I
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
