Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120029
- 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: 5
- Number of elements: 3
- Element list: ['Sr', 'H', 'Br']
- Chemical System: Br-H-Sr
- Density: 3.4217843802948686
- Atomic Density: 0.03137977547846635
- Unit Cell Volume: 159.33829747861438
- Molar Volume: 19.19115311749938
- Full Formula: Sr1 H1 Br3
- Reduced Formula: SrHBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
