{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6721097e-10 
                2.1115874e-10 
                2.1122985e-10
            ] 
            [
                1.7137364e-10 
                4.3650089e-10 
                2.9537077e-10
            ] 
            [
                3.9953701e-10 
                1.8560506e-10 
                2.6822758e-10
            ] 
            [
                4.034298800000001e-10 
                4.106018200000001e-10 
                3.534313e-10
            ]
        ] 
        "source-value" [
            [
                1.6721097 
                2.1115874 
                2.1122985
            ] 
            [
                1.7137364 
                4.3650089 
                2.9537077
            ] 
            [
                3.9953701 
                1.8560506 
                2.6822758
            ] 
            [
                4.0342988 
                4.1060182 
                3.534313
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.742319009821376e-11 
                1.557652132507968e-11 
                3.38652072338496e-12
            ] 
            [
                9.71111293399296e-12 
                -9.98412383017728e-12 
                6.53832257182272e-12
            ] 
            [
                -8.0581473143136e-12 
                1.227203204467968e-11 
                9.66625198861056e-12
            ] 
            [
                -1.907615571789312e-11 
                -1.786442953958208e-11 
                -1.959109528381824e-11
            ]
        ] 
        "source-value" [
            [
                0.0108747 
                0.0097221 
                0.0021137
            ] 
            [
                0.0060612 
                -0.0062316 
                0.0040809
            ] 
            [
                -0.0050295 
                0.0076596 
                0.0060332
            ] 
            [
                -0.0119064 
                -0.0111501 
                -0.0122278
            ]
        ]
    } 
    "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" -1.401831884490247e-18 
        "source-value" -8.7495465
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.520429836535257e-08 
                -6.131876959257664e-09 
                -1.776992194725095e-09
            ] 
            [
                -4.86733246515936e-10 
                1.054245834987677e-09 
                5.399335212096e-10
            ] 
            [
                9.911667635548869e-09 
                -4.567755878425555e-09 
                -7.073426011173594e-09
            ] 
            [
                5.779363976319642e-09 
                9.645387002695544e-09 
                8.31048484490675e-09
            ]
        ] 
        "source-value" [
            [
                -9.4897767 
                -3.8272166 
                -1.1091113
            ] 
            [
                -0.303795 
                0.6580085 
                0.337
            ] 
            [
                6.1863764 
                -2.850969 
                -4.4148853
            ] 
            [
                3.6071953 
                6.0201771 
                5.1869967
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.813938106370753e-19 
        "source-value" -4.8770766
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.053874e-10 
                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
                1.808711e-10 
                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ] 
        "source-value" [
            [
                2.053874 
                2.225583 
                2.945298
            ] 
            [
                1.808711 
                4.658327 
                2.287931
            ] 
            [
                4.038397 
                2.121863 
                2.154331
            ] 
            [
                3.514533 
                3.432892 
                3.895035
            ]
        ]
    } 
    "instance-id" 1
}