{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
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            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1945469 
                -0.1074324 
                -0.3537516
            ] 
            [
                -5.5864045 
                4.5547206 
                4.8570512
            ] 
            [
                3.2755704 
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            ] 
            [
                2.5295511 
                -5.5305993 
                4.0699444
            ] 
            [
                2.9758298 
                3.9772101 
                -4.9572922
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.118228357229116e-09 
                -1.721256795964339e-10 
                -5.667725430905933e-10
            ] 
            [
                -8.950406684231914e-09 
                7.297466859596148e-09 
                7.781853878668585e-09
            ] 
            [
                5.248042314664504e-09 
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                -5.793393435899678e-09
            ] 
            [
                4.052787633538923e-09 
                -8.860996897472847e-09 
                6.520769765635883e-09
            ] 
            [
                4.76780493303994e-09 
                6.37219303822963e-09 
                -7.942457665314199e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8850113 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.103100413880382e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7659681 
                2.6628239 
                1.3814638
            ] 
            [
                2.5853794 
                4.2971942 
                3.2875516
            ] 
            [
                4.3292931 
                2.1721837 
                0.9759749
            ] 
            [
                3.3869801 
                1.8874766 
                3.3171649
            ] 
            [
                3.5276753 
                4.5818986 
                0.9463544
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7659681e-10 
                2.6628239e-10 
                1.3814638e-10
            ] 
            [
                2.5853794e-10 
                4.2971942e-10 
                3.2875516e-10
            ] 
            [
                4.329293100000001e-10 
                2.1721837e-10 
                9.759749e-11
            ] 
            [
                3.3869801e-10 
                1.8874766e-10 
                3.3171649e-10
            ] 
            [
                3.5276753e-10 
                4.5818986e-10 
                9.463544000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -5.6e-06 
                -5e-06
            ] 
            [
                -5.3e-06 
                1.06e-05 
                8.2e-06
            ] 
            [
                -6.4e-06 
                7.2e-06 
                -5.4e-06
            ] 
            [
                3.9e-06 
                2e-07 
                -1e-06
            ] 
            [
                7.4e-06 
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                3.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                -8.972189076479999e-15 
                -8.010883104e-15
            ] 
            [
                -8.491536090240001e-15 
                1.698307218048e-14 
                1.313784829056e-14
            ] 
            [
                -1.025393037312e-14 
                1.153567166976e-14 
                -8.65175375232e-15
            ] 
            [
                6.24848882112e-15 
                3.2043532416e-16 
                -1.6021766208e-15
            ] 
            [
                1.185610699392e-14 
                -2.002720776e-14 
                5.126965186560001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335157330565e-18
    }
}