{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0495596e-10 
                1.045321e-10 
                1.9761006e-10
            ] 
            [
                1.5727274e-10 
                3.2467987e-10 
                2.5188974e-10
            ] 
            [
                3.7571551e-10 
                2.3905937e-10 
                2.7781961e-10
            ] 
            [
                3.3887668e-10 
                4.343783e-10 
                1.5874389e-10
            ]
        ] 
        "source-value" [
            [
                2.0495596 
                1.045321 
                1.9761006
            ] 
            [
                1.5727274 
                3.2467987 
                2.5188974
            ] 
            [
                3.7571551 
                2.3905937 
                2.7781961
            ] 
            [
                3.3887668 
                4.343783 
                1.5874389
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.9178054150976e-12 
                -5.62251841537344e-12 
                3.8908859236128e-12
            ] 
            [
                -2.13634230617472e-12 
                1.55555328113472e-12 
                -3.54625773247872e-12
            ] 
            [
                2.4665509077216e-12 
                -2.3159463053664e-12 
                -2.79003036746112e-12
            ] 
            [
                1.58759681355072e-12 
                6.38291143960512e-12 
                2.44556239398912e-12
            ]
        ] 
        "source-value" [
            [
                -0.001197 
                -0.0035093 
                0.0024285
            ] 
            [
                -0.0013334 
                0.0009709 
                -0.0022134
            ] 
            [
                0.0015395 
                -0.0014455 
                -0.0017414
            ] 
            [
                0.0009909 
                0.0039839 
                0.0015264
            ]
        ]
    } 
    "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" -2.330773648903594e-18 
        "source-value" -14.547545
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.087697340049315e-09 
                6.697147942419244e-10 
                4.43057911832928e-11
            ] 
            [
                -4.092237708037557e-09 
                8.679803058420347e-10 
                6.245438276833997e-10
            ] 
            [
                5.752153730115609e-10 
                -1.733637455583909e-09 
                -9.0851425282464e-11
            ] 
            [
                1.429325155194344e-09 
                1.95942195282288e-10 
                -5.779983538018905e-10
            ]
        ] 
        "source-value" [
            [
                1.3030382 
                0.4180031 
                0.0276535
            ] 
            [
                -2.5541739 
                0.5417507 
                0.3898096
            ] 
            [
                0.3590212 
                -1.0820514 
                -0.056705
            ] 
            [
                0.8921146 
                0.1222975 
                -0.3607582
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.24418417365012e-18 
        "source-value" -14.007096
    } 
    "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
}