{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.09857e-10 
                2.9851425e-10 
                1.748355e-10
            ] 
            [
                -8.623057e-11 
                3.9336214e-10 
                1.4387747e-10
            ] 
            [
                4.7887844e-10 
                4.6409183e-10 
                3.0955569e-10
            ] 
            [
                3.1850831e-10 
                3.3182528e-10 
                2.3759825e-10
            ]
        ] 
        "source-value" [
            [
                1.09857 
                2.9851425 
                1.748355
            ] 
            [
                -0.8623057 
                3.9336214 
                1.4387747
            ] 
            [
                4.7887844 
                4.6409183 
                3.0955569
            ] 
            [
                3.1850831 
                3.3182528 
                2.3759825
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.050689182143776e-10 
                2.640414308080953e-10 
                2.722493816364538e-10
            ] 
            [
                -1.967742056014694e-10 
                -9.452425496798592e-11 
                -7.321017894615936e-11
            ] 
            [
                1.75832795861641e-10 
                7.26571075766592e-12 
                4.826444917796545e-11
            ] 
            [
                -7.841275084745491e-10 
                -1.767828865977753e-10 
                -2.473038120859219e-10
            ]
        ] 
        "source-value" [
            [
                0.5024845 
                0.1648017 
                0.1699247
            ] 
            [
                -0.1228168 
                -0.0589974 
                -0.0456942
            ] 
            [
                0.1097462 
                0.0045349 
                0.0301243
            ] 
            [
                -0.4894139 
                -0.1103392 
                -0.1543549
            ]
        ]
    } 
    "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" -1.339221193370782e-18 
        "source-value" -8.3587613
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.457186986461334e-09 
                1.734709664222081e-08 
                2.390629685715385e-09
            ] 
            [
                9.473793886607865e-09 
                -1.607496680312899e-08 
                -5.052869324377863e-10
            ] 
            [
                2.707804420234395e-09 
                -1.01424007757165e-08 
                -1.755653284965646e-09
            ] 
            [
                -9.724411320380925e-09 
                8.870270936624684e-09 
                -1.296893080942906e-10
            ]
        ] 
        "source-value" [
            [
                -1.5336555 
                10.8272062 
                1.4921137
            ] 
            [
                5.9130771 
                -10.0332052 
                -0.3153753
            ] 
            [
                1.6900786 
                -6.3303887 
                -1.0957926
            ] 
            [
                -6.0695002 
                5.5363877 
                -0.0809457
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.175435955749282e-19 
        "source-value" -4.4785549
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.500338e-10 
                2.7906e-10 
                1.855645e-10
            ] 
            [
                2.759319e-11 
                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ] 
        "source-value" [
            [
                1.500338 
                2.7906 
                1.855645
            ] 
            [
                0.2759319 
                4.819421 
                1.912518
            ] 
            [
                2.741561 
                4.698408 
                2.586297
            ] 
            [
                3.692301 
                2.569506 
                2.304209
            ]
        ]
    } 
    "instance-id" 1
}