Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113717
- 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: 3
- Number of elements: 3
- Element list: ['Sr', 'Sb', 'O']
- Chemical System: O-Sb-Sr
- Density: 4.38329587535959
- Atomic Density: 0.035136518372928104
- Unit Cell Volume: 85.38125400356776
- Molar Volume: 17.139264329159953
- Full Formula: Sr1 Sb1 O1
- Reduced Formula: SrSbO
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
