{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4993139e-10 
                1.184868e-10 
                2.2765316e-10
            ] 
            [
                3.3836813e-10 
                3.4507543e-10 
                2.6255124e-10
            ] 
            [
                1.2220979e-10 
                3.4270618e-10 
                1.8493347e-10
            ] 
            [
                3.7344508e-10 
                1.1887099e-10 
                2.8167953e-10
            ]
        ] 
        "source-value" [
            [
                1.4993139 
                1.184868 
                2.2765316
            ] 
            [
                3.3836813 
                3.4507543 
                2.6255124
            ] 
            [
                1.2220979 
                3.4270618 
                1.8493347
            ] 
            [
                3.7344508 
                1.1887099 
                2.8167953
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.832289378011341e-10 
                -3.624743558601849e-10 
                -9.601155552507455e-11
            ] 
            [
                3.644285306845747e-10 
                4.192008610785677e-10 
                3.119021314776192e-11
            ] 
            [
                -9.030380131347457e-11 
                1.585241613918144e-11 
                1.312871588382144e-11
            ] 
            [
                9.104208430033919e-12 
                -7.257892135756416e-11 
                5.169262649349121e-11
            ]
        ] 
        "source-value" [
            [
                -0.1767776 
                -0.2262387 
                -0.0599257
            ] 
            [
                0.2274584 
                0.2616446 
                0.0194674
            ] 
            [
                -0.0563632 
                0.0098943 
                0.0081943
            ] 
            [
                0.0056824 
                -0.0453002 
                0.032264
            ]
        ]
    } 
    "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" -1.858340469598946e-18 
        "source-value" -11.598849
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.364269766856264e-08 
                -1.4066877934361e-08 
                -1.080998980201795e-09
            ] 
            [
                1.052398637496258e-08 
                1.55717489215793e-08 
                3.143193353454202e-09
            ] 
            [
                -7.470986272635016e-09 
                7.147100500904462e-09 
                -4.308806645571348e-09
            ] 
            [
                1.058969756623509e-08 
                -8.65197164834043e-09 
                2.24661211210128e-09
            ]
        ] 
        "source-value" [
            [
                -8.5151022 
                -8.7798547 
                -0.6747065
            ] 
            [
                6.5685557 
                9.7191213 
                1.961827
            ] 
            [
                -4.6630229 
                4.4608693 
                -2.6893456
            ] 
            [
                6.6095694 
                -5.400136 
                1.402225
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.500571244857678e-19 
        "source-value" -5.3056393
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.716359e-10 
                1.412699e-10 
                2.394819e-10
            ] 
            [
                3.01973e-10 
                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ] 
        "source-value" [
            [
                1.716359 
                1.412699 
                2.394819
            ] 
            [
                3.01973 
                2.981726 
                2.588794
            ] 
            [
                1.169208 
                3.673412 
                1.754347
            ] 
            [
                3.934247 
                1.183557 
                2.830214
            ]
        ]
    } 
    "instance-id" 1
}