Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16283
- 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: 2
- Element list: ['Sr', 'Sb']
- Chemical System: Sb-Sr
- Density: 5.72346640780316
- Atomic Density: 0.031226236958537264
- Unit Cell Volume: 192.1461112322597
- Molar Volume: 19.285515472121414
- Full Formula: Sr2 Sb4
- Reduced Formula: SrSb2
- Formula Anonymous: AB2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
