{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Pc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.500233
                0.328614
                0.252983
            ]
            [
                0.001157
                0.152031
                0.5001
            ]
            [
                0.501157
                0.847969
                0.0001
            ]
            [
                0.000233
                0.671386
                0.752983
            ]
            [
                0.008891
                0.656045
                0.244822
            ]
            [
                0.508891
                0.343955
                0.744822
            ]
            [
                0.004647
                0.170531
                0.000079
            ]
            [
                0.504647
                0.829469
                0.500079
            ]
            [
                0.890894
                0.296642
                0.208618
            ]
            [
                0.390894
                0.703358
                0.708618
            ]
            [
                0.415715
                0.685671
                0.292479
            ]
            [
                0.915715
                0.314329
                0.792479
            ]
            [
                0.896407
                0.901243
                0.989874
            ]
            [
                0.812156
                0.830061
                0.509744
            ]
            [
                0.396407
                0.098757
                0.489874
            ]
            [
                0.312156
                0.169939
                0.009744
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cu"
            "Cu"
            "P"
            "P"
            "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" 5.05725355194
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 5.41768079
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 6.17562328722
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 90.0002042673
        "source-unit" "degree"
    }
}