{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -8.707201e-11 
                2.3114778e-10 
                1.9149136e-10
            ] 
            [
                3.4864539e-10 
                2.4969962e-10 
                -1.3634816e-10
            ] 
            [
                3.066982e-10 
                5.6560911e-10 
                3.6218148e-10
            ] 
            [
                5.5746842e-10 
                8.413518e-11 
                3.4132826e-10
            ]
        ] 
        "source-value" [
            [
                -0.8707201 
                2.3114778 
                1.9149136
            ] 
            [
                3.4864539 
                2.4969962 
                -1.3634816
            ] 
            [
                3.066982 
                5.6560911 
                3.6218148
            ] 
            [
                5.5746842 
                0.8413518 
                3.4132826
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.911615164830591e-11 
                -2.869962959072832e-11 
                5.99502447970944e-12
            ] 
            [
                1.798106799757632e-11 
                8.01953485775232e-12 
                -3.992447899605312e-11
            ] 
            [
                8.729779753752961e-12 
                7.311084399566975e-11 
                1.603987080381504e-11
            ] 
            [
                3.240546411463872e-11 
                -5.243074926269376e-11 
                1.788942349486656e-11
            ]
        ] 
        "source-value" [
            [
                -0.0368974 
                -0.0179129 
                0.0037418
            ] 
            [
                0.0112229 
                0.0050054 
                -0.0249189
            ] 
            [
                0.0054487 
                0.0456322 
                0.0100113
            ] 
            [
                0.0202259 
                -0.0327247 
                0.0111657
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.105692947516698e-22 
        "source-value" 0.002562572
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.088008771140866e-08 
                -2.952629504870277e-09 
                -5.929271151191808e-11
            ] 
            [
                4.53708380919696e-09 
                -3.786817662732371e-09 
                -2.005362749225933e-08
            ] 
            [
                1.260586156538957e-09 
                1.774882416507293e-08 
                1.26868740240437e-08
            ] 
            [
                1.50824179058904e-08 
                -1.100937699747028e-08 
                7.426046179727549e-09
            ]
        ] 
        "source-value" [
            [
                -13.0323258 
                -1.8428864 
                -0.0370076
            ] 
            [
                2.831825 
                -2.3635457 
                -12.5164899
            ] 
            [
                0.786796 
                11.0779448 
                7.918524
            ] 
            [
                9.4137049 
                -6.8715127 
                4.6349735
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.884583421270838e-18 
        "source-value" 30.487172
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.016822e-10 
                2.865015e-10 
                1.800417e-10
            ] 
            [
                3.017685e-10 
                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ] 
        "source-value" [
            [
                1.016822 
                2.865015 
                1.800417
            ] 
            [
                3.017685 
                2.615068 
                0.4874695
            ] 
            [
                2.867855 
                3.717713 
                2.632514
            ] 
            [
                4.355038 
                2.108121 
                2.666129
            ]
        ]
    } 
    "instance-id" 1
}