{
    "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" [
            [
                0.5231689 
                0.1640524 
                1.493785
            ] 
            [
                2.625554 
                0.0718253 
                0.0473088
            ] 
            [
                2.391634 
                1.372958 
                2.83206
            ] 
            [
                1.806242 
                1.946446 
                0.9821647
            ] 
            [
                1.54049 
                2.8226 
                2.60214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.231689000000001e-11 
                1.640524e-11 
                1.493785e-10
            ] 
            [
                2.625554e-10 
                7.18253e-12 
                4.73088e-12
            ] 
            [
                2.391634e-10 
                1.372958e-10 
                2.83206e-10
            ] 
            [
                1.806242e-10 
                1.946446e-10 
                9.821647e-11
            ] 
            [
                1.54049e-10 
                2.8226e-10 
                2.60214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.7314518 
                -10.3192914 
                0.8395065
            ] 
            [
                7.3640265 
                -8.257979 
                -9.4058508
            ] 
            [
                12.7754076 
                -10.713945 
                15.4119876
            ] 
            [
                0.3657347 
                8.7739633 
                -16.6164655
            ] 
            [
                -7.7737171 
                20.5172522 
                9.7708221
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.039803442280208e-08 
                -1.65333274243025e-08 
                1.345037687309635e-09
            ] 
            [
                1.179847109325165e-08 
                -1.323074088885736e-08 
                -1.506983425049298e-08
            ] 
            [
                2.046845937791064e-08 
                -1.716563219553706e-08 
                2.46927262127795e-08
            ] 
            [
                5.859715857553018e-10 
                1.405743887101722e-08 
                -2.662251254442978e-08
            ] 
            [
                -1.245486779433318e-08 
                3.287226179789737e-08 
                1.565458273461596e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 58.288512 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.338849118762025e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.9936359 
                -0.7434461 
                1.7181627
            ] 
            [
                3.8318259 
                -1.560277 
                -0.9890521
            ] 
            [
                3.8044956 
                0.3689832 
                4.2075924
            ] 
            [
                1.7565579 
                3.5321426 
                -1.0916419
            ] 
            [
                0.4878454 
                4.780479 
                4.1123974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.936359000000001e-11 
                -7.434461e-11 
                1.7181627e-10
            ] 
            [
                3.8318259e-10 
                -1.560277e-10 
                -9.890521e-11
            ] 
            [
                3.8044956e-10 
                3.689832e-11 
                4.2075924e-10
            ] 
            [
                1.7565579e-10 
                3.5321426e-10 
                -1.0916419e-10
            ] 
            [
                4.878454e-11 
                4.780479e-10 
                4.1123974e-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" -1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.846037335159101e-34
    }
}