{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0273564e-10 
                -1.493109e-11 
                5.101006e-11
            ] 
            [
                6.425951e-11 
                4.47761e-11 
                2.7818125e-10
            ] 
            [
                2.9266569e-10 
                1.2842281e-10 
                4.566115000000001e-11
            ] 
            [
                2.5411979e-10 
                1.8816396e-10 
                2.728338e-10
            ]
        ] 
        "source-value" [
            [
                1.0273564 
                -0.1493109 
                0.5101006
            ] 
            [
                0.6425951 
                0.447761 
                2.7818125
            ] 
            [
                2.9266569 
                1.2842281 
                0.4566115
            ] 
            [
                2.5411979 
                1.8816396 
                2.728338
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.5469772498304e-13 
                2.2398429158784e-13 
                1.10726426263488e-12
            ] 
            [
                -4.213724512704e-12 
                -2.68220388088128e-12 
                -3.252418540224e-14
            ] 
            [
                -2.4321041103744e-13 
                1.32371832410496e-12 
                2.41960713273216e-12
            ] 
            [
                4.00207698109632e-12 
                1.13450126518848e-12 
                -3.4943472099648e-12
            ]
        ] 
        "source-value" [
            [
                0.0002838 
                0.0001398 
                0.0006911
            ] 
            [
                -0.00263 
                -0.0016741 
                -2.03e-05
            ] 
            [
                -0.0001518 
                0.0008262 
                0.0015102
            ] 
            [
                0.0024979 
                0.0007081 
                -0.002181
            ]
        ]
    } 
    "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" -1.383889621210426e-18 
        "source-value" -8.6375597
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.734247111684701e-08 
                -1.15290394596382e-08 
                -6.958801328974038e-09
            ] 
            [
                9.886556080500423e-10 
                1.073224578367025e-09 
                -2.638594395657387e-09
            ] 
            [
                2.687222635058871e-08 
                1.35776630764771e-08 
                1.2333814218225e-08
            ] 
            [
                -5.184110020094074e-10 
                -3.121848355423594e-09 
                -2.736418493593572e-09
            ]
        ] 
        "source-value" [
            [
                -17.0658283 
                -7.1958605 
                -4.3433422
            ] 
            [
                0.6170703 
                0.6698541 
                -1.6468811
            ] 
            [
                16.7723246 
                8.4745108 
                7.6981614
            ] 
            [
                -0.3235667 
                -1.9485045 
                -1.7079381
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.696388410989488e-19 
        "source-value" -2.3071042
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.651302000000001e-11 
                3.32184e-12 
                9.604495000000001e-12
            ] 
            [
                1.129779e-10 
                3.019077e-11 
                2.825054e-10
            ] 
            [
                2.558191e-10 
                7.044327e-11 
                6.108776e-11
            ] 
            [
                2.484706e-10 
                2.424759e-10 
                2.944886e-10
            ]
        ] 
        "source-value" [
            [
                0.9651302 
                0.0332184 
                0.09604495
            ] 
            [
                1.129779 
                0.3019077 
                2.825054
            ] 
            [
                2.558191 
                0.7044327 
                0.6108776
            ] 
            [
                2.484706 
                2.424759 
                2.944886
            ]
        ]
    } 
    "instance-id" 1
}