{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "P-1"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.881388
                0.339407
                0.143379
            ]
            [
                0.118612
                0.660593
                0.856621
            ]
            [
                0.674885
                0.11275
                0.747709
            ]
            [
                0.325115
                0.88725
                0.252291
            ]
            [
                0.847298
                0.774816
                0.234465
            ]
            [
                0.607941
                0.648687
                0.676449
            ]
            [
                0.392059
                0.351313
                0.323551
            ]
            [
                0.152702
                0.225184
                0.765535
            ]
            [
                0.01233
                0.083388
                0.729066
            ]
            [
                0.949623
                0.621771
                0.130365
            ]
            [
                0.741136
                0.622515
                0.463369
            ]
            [
                0.724854
                0.787772
                0.741956
            ]
            [
                0.665158
                0.931169
                0.113677
            ]
            [
                0.605712
                0.412626
                0.835888
            ]
            [
                0.607595
                0.247471
                0.388069
            ]
            [
                0.392405
                0.752529
                0.611931
            ]
            [
                0.394288
                0.587374
                0.164112
            ]
            [
                0.334842
                0.068831
                0.886323
            ]
            [
                0.275146
                0.212228
                0.258044
            ]
            [
                0.258864
                0.377485
                0.536631
            ]
            [
                0.050377
                0.378229
                0.869635
            ]
            [
                0.98767
                0.916612
                0.270934
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Sn"
            "Sn"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.66296431
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.73658197
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.82123734
        "source-unit" "angstrom"
    }
    "alpha" {
        "source-value" 66.61574098
        "source-unit" "degree"
    }
    "beta" {
        "source-value" 80.8923177
        "source-unit" "degree"
    }
    "gamma" {
        "source-value" 81.39541347
        "source-unit" "degree"
    }
}