{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.060429 
                2.678734 
                2.453953
            ] 
            [
                2.544795 
                1.257014 
                4.108114
            ] 
            [
                3.849483 
                1.551428 
                2.063601
            ] 
            [
                4.178567 
                2.654376 
                4.014408
            ] 
            [
                4.257126 
                3.923601 
                2.295059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.060429e-10 
                2.678734e-10 
                2.453953e-10
            ] 
            [
                2.544795e-10 
                1.257014e-10 
                4.108114e-10
            ] 
            [
                3.849483e-10 
                1.551428e-10 
                2.063601e-10
            ] 
            [
                4.178567e-10 
                2.654376e-10 
                4.014408000000001e-10
            ] 
            [
                4.257126000000001e-10 
                3.923601e-10 
                2.295059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.4343406 
                6.1507586 
                -6.3438944
            ] 
            [
                -8.2724288 
                -11.6034212 
                11.290284
            ] 
            [
                7.603194 
                -12.5713094 
                -12.7451585
            ] 
            [
                10.4708447 
                3.6963467 
                14.8277753
            ] 
            [
                6.6327307 
                14.3276254 
                -7.0290064
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.633071628758424e-08 
                9.854601629104538e-09 
                -1.016403929250404e-08
            ] 
            [
                -1.32538920205926e-08 
                -1.859073016793508e-08 
                1.808902906699231e-08
            ] 
            [
                1.218165967020684e-08 
                -2.014145801352328e-08 
                -2.04199949770904e-08
            ] 
            [
                1.677614257836759e-08 
                5.922200265111231e-09 
                2.375671492413571e-08
            ] 
            [
                1.062680605960242e-08 
                2.295538644746025e-08 
                -1.126170972153357e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 55.688325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.922253236651217e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1500336 
                3.4417758 
                1.700223
            ] 
            [
                1.3976444 
                -0.4506324 
                5.388614
            ] 
            [
                4.6552858 
                0.212864 
                0.8290676
            ] 
            [
                5.5890141 
                3.0752966 
                5.8888581
            ] 
            [
                5.0984222 
                5.785849 
                1.1283723
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.500336e-11 
                3.4417758e-10 
                1.700223e-10
            ] 
            [
                1.3976444e-10 
                -4.506324e-11 
                5.388614e-10
            ] 
            [
                4.6552858e-10 
                2.12864e-11 
                8.290676e-11
            ] 
            [
                5.5890141e-10 
                3.0752966e-10 
                5.888858100000001e-10
            ] 
            [
                5.0984222e-10 
                5.785849e-10 
                1.1283723e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}