{
    "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" [
            [
                0.162561
                0.5
                0.891797
            ]
            [
                0.999705
                0
                0.992798
            ]
            [
                0.999065
                0
                0.4952
            ]
            [
                0.83861
                0.5
                0.396033
            ]
            [
                0.662561
                0
                0.891797
            ]
            [
                0.499705
                0.5
                0.992798
            ]
            [
                0.499065
                0.5
                0.4952
            ]
            [
                0.33861
                0
                0.396033
            ]
            [
                0.16502
                0.5
                0.500174
            ]
            [
                0.833994
                0.5
                0.998123
            ]
            [
                0.66502
                0
                0.500174
            ]
            [
                0.333994
                0
                0.998123
            ]
            [
                0.093266
                0.255229
                0.219581
            ]
            [
                0.093266
                0.744771
                0.219581
            ]
            [
                0.17278
                0
                0.721463
            ]
            [
                0.593266
                0.755229
                0.219581
            ]
            [
                0.593266
                0.244771
                0.219581
            ]
            [
                0.67278
                0.5
                0.721463
            ]
            [
                0.831567
                0
                0.208937
            ]
            [
                0.914106
                0.255026
                0.711941
            ]
            [
                0.914106
                0.744974
                0.711941
            ]
            [
                0.331567
                0.5
                0.208937
            ]
            [
                0.414106
                0.755026
                0.711941
            ]
            [
                0.414106
                0.244974
                0.711941
            ]
            [
                0.093104
                0.246118
                0.595544
            ]
            [
                0.022499
                0.5
                0.342076
            ]
            [
                0.150742
                0.5
                0.103385
            ]
            [
                0.009534
                0
                0.303936
            ]
            [
                0.002211
                0
                0.803904
            ]
            [
                0.093104
                0.753882
                0.595544
            ]
            [
                0.237652
                0.274074
                0.341785
            ]
            [
                0.237652
                0.725926
                0.341785
            ]
            [
                0.170674
                0
                0.100001
            ]
            [
                0.838312
                0
                0.595665
            ]
            [
                0.752096
                0.282185
                0.843498
            ]
            [
                0.752096
                0.717815
                0.843498
            ]
            [
                0.829708
                0.5
                0.610808
            ]
            [
                0.922605
                0.256521
                0.091793
            ]
            [
                0.975931
                0.5
                0.833037
            ]
            [
                0.922605
                0.743479
                0.091793
            ]
            [
                0.593104
                0.746118
                0.595544
            ]
            [
                0.522499
                0
                0.342076
            ]
            [
                0.650742
                0
                0.103385
            ]
            [
                0.509534
                0.5
                0.303936
            ]
            [
                0.502211
                0.5
                0.803904
            ]
            [
                0.593104
                0.253882
                0.595544
            ]
            [
                0.737652
                0.774074
                0.341785
            ]
            [
                0.737652
                0.225926
                0.341785
            ]
            [
                0.670674
                0.5
                0.100001
            ]
            [
                0.338312
                0.5
                0.595665
            ]
            [
                0.252096
                0.782185
                0.843498
            ]
            [
                0.252096
                0.217815
                0.843498
            ]
            [
                0.329708
                0
                0.610808
            ]
            [
                0.422605
                0.756521
                0.091793
            ]
            [
                0.475931
                0
                0.833037
            ]
            [
                0.422605
                0.243479
                0.091793
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Li"
            "Ti"
            "Ti"
            "Ti"
            "Ti"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "Ni"
            "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" 10.23241365
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.8018107
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.45267848
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 92.20872314
        "source-unit" "degree"
    }
}