Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115210
- 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', 'Li', 'P']
- Chemical System: Li-P-Sr
- Density: 2.055316783161878
- Atomic Density: 0.029579233946853533
- Unit Cell Volume: 101.4225049029413
- Molar Volume: 20.359353358576755
- Full Formula: Sr1 Li1 P1
- Reduced Formula: SrLiP
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
