{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0639895e-10 
                1.1859301e-10 
                2.393212e-10
            ] 
            [
                1.1152826e-10 
                3.3655418e-10 
                2.0247475e-10
            ] 
            [
                4.2687808e-10 
                2.1477947e-10 
                2.406181e-10
            ] 
            [
                3.3201561e-10 
                4.3272298e-10 
                2.0364926e-10
            ]
        ] 
        "source-value" [
            [
                2.0639895 
                1.1859301 
                2.393212
            ] 
            [
                1.1152826 
                3.3655418 
                2.0247475
            ] 
            [
                4.2687808 
                2.1477947 
                2.406181
            ] 
            [
                3.3201561 
                4.3272298 
                2.0364926
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.838573394816e-14 
                9.250967808499202e-13 
                6.0626363331072e-13
            ] 
            [
                6.5577089089344e-13 
                -5.8751816684736e-13 
                -6.0658406863488e-13
            ] 
            [
                -5.532315871622401e-13 
                3.0505442860032e-13 
                -8.1246376440768e-13
            ] 
            [
                -1.5108525534144e-13 
                -6.426330426028799e-13 
                8.127841997318401e-13
            ]
        ] 
        "source-value" [
            [
                3.02e-05 
                0.0005774 
                0.0003784
            ] 
            [
                0.0004093 
                -0.0003667 
                -0.0003786
            ] 
            [
                -0.0003453 
                0.0001904 
                -0.0005071
            ] 
            [
                -9.43e-05 
                -0.0004011 
                0.0005073
            ]
        ]
    } 
    "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" -1.401837411999588e-18 
        "source-value" -8.749581
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.868838371133971e-10 
                -4.4260699524477e-09 
                -4.196288024539834e-10
            ] 
            [
                -1.179594365963234e-08 
                2.8576298840989e-09 
                7.512820866598387e-10
            ] 
            [
                8.323219745777181e-09 
                -4.678607274465465e-09 
                2.336274722331111e-09
            ] 
            [
                3.859607911186218e-09 
                6.247047342814267e-09 
                -2.667928006536966e-09
            ]
        ] 
        "source-value" [
            [
                -0.2414739 
                -2.7625356 
                -0.2619117
            ] 
            [
                -7.362449 
                1.7835923 
                0.4689134
            ] 
            [
                5.1949452 
                -2.920157 
                1.458188
            ] 
            [
                2.4089778 
                3.8991003 
                -1.6651897
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.477491870466333e-19 
        "source-value" -5.9153852
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ] 
        "source-value" [
            [
                1.863392 
                0.9174024 
                2.131679
            ] 
            [
                1.743785 
                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
                3.364653 
                4.523699 
                1.7279
            ]
        ]
    } 
    "instance-id" 1
}