Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7695
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Sr', 'P']
- Chemical System: P-Sr
- Density: 3.3684326279660453
- Atomic Density: 0.04494301748398615
- Unit Cell Volume: 178.00317931145847
- Molar Volume: 13.399502519264033
- Full Formula: Sr2 P6
- Reduced Formula: SrP3
- Formula Anonymous: AB3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
