{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cm"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.330867
                0
                0.889464
            ]
            [
                0.009714
                0
                0.988605
            ]
            [
                0.00871
                0
                0.498346
            ]
            [
                0.666873
                0
                0.404071
            ]
            [
                0.830867
                0.5
                0.889464
            ]
            [
                0.509714
                0.5
                0.988605
            ]
            [
                0.50871
                0.5
                0.498346
            ]
            [
                0.166873
                0.5
                0.404071
            ]
            [
                0.168867
                0
                0.215114
            ]
            [
                0.084598
                0.745202
                0.713056
            ]
            [
                0.084598
                0.254798
                0.713056
            ]
            [
                0.668867
                0.5
                0.215114
            ]
            [
                0.584598
                0.245202
                0.713056
            ]
            [
                0.584598
                0.754798
                0.713056
            ]
            [
                0.914891
                0.746885
                0.21557
            ]
            [
                0.328843
                0
                0.497412
            ]
            [
                0.914891
                0.253115
                0.21557
            ]
            [
                0.830577
                0
                0.71433
            ]
            [
                0.659133
                0
                0.98516
            ]
            [
                0.414891
                0.246885
                0.21557
            ]
            [
                0.828843
                0.5
                0.497412
            ]
            [
                0.414891
                0.753115
                0.21557
            ]
            [
                0.330577
                0.5
                0.71433
            ]
            [
                0.159133
                0.5
                0.98516
            ]
            [
                0.921331
                0.759223
                0.596053
            ]
            [
                0.48361
                0
                0.344936
            ]
            [
                0.328459
                0
                0.103494
            ]
            [
                0.005217
                0
                0.315194
            ]
            [
                0.004383
                0
                0.806668
            ]
            [
                0.921331
                0.240777
                0.596053
            ]
            [
                0.257693
                0.22152
                0.341692
            ]
            [
                0.257693
                0.77848
                0.341692
            ]
            [
                0.838714
                0
                0.095044
            ]
            [
                0.162107
                0
                0.603175
            ]
            [
                0.738456
                0.225819
                0.838527
            ]
            [
                0.738456
                0.774181
                0.838527
            ]
            [
                0.662535
                0
                0.607119
            ]
            [
                0.080282
                0.761534
                0.09936
            ]
            [
                0.5161
                0
                0.831214
            ]
            [
                0.080282
                0.238466
                0.09936
            ]
            [
                0.421331
                0.259223
                0.596053
            ]
            [
                0.98361
                0.5
                0.344936
            ]
            [
                0.828459
                0.5
                0.103494
            ]
            [
                0.505217
                0.5
                0.315194
            ]
            [
                0.504383
                0.5
                0.806668
            ]
            [
                0.421331
                0.740777
                0.596053
            ]
            [
                0.757693
                0.72152
                0.341692
            ]
            [
                0.757693
                0.27848
                0.341692
            ]
            [
                0.338714
                0.5
                0.095044
            ]
            [
                0.662107
                0.5
                0.603175
            ]
            [
                0.238456
                0.725819
                0.838527
            ]
            [
                0.238456
                0.274181
                0.838527
            ]
            [
                0.162535
                0.5
                0.607119
            ]
            [
                0.580282
                0.261534
                0.09936
            ]
            [
                0.0161
                0.5
                0.831214
            ]
            [
                0.580282
                0.738466
                0.09936
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "Sn"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "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" 10.6680942
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 6.19502449
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.92569421
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.56545101
        "source-unit" "degree"
    }
}