{
    "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" [
            [
                2.635738 
                2.275834 
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            ] 
            [
                2.939619 
                0.762978 
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            ] 
            [
                4.571028 
                2.353947 
                2.00113
            ] 
            [
                3.548969 
                3.060298 
                4.401477
            ] 
            [
                3.268552 
                4.224197 
                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
            [
                4.571028e-10 
                2.353947e-10 
                2.00113e-10
            ] 
            [
                3.548969e-10 
                3.060298e-10 
                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1722014 
                -0.703929 
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            ] 
            [
                0.5600667 
                1.2435241 
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            ] 
            [
                0.883648 
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                -0.7324597
            ] 
            [
                -0.4307487 
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                5.2470695
            ] 
            [
                0.1592354 
                1.492066 
                -3.2393036
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.878073693422088e-09 
                -1.127818595794986e-09 
                -6.947356718174166e-10
            ] 
            [
                8.973257802214878e-10 
                1.992345256835879e-09 
                -1.348530123017914e-09
            ] 
            [
                1.415760178280832e-09 
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            ] 
            [
                -6.901355022658757e-10 
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                8.406732149874062e-09
            ] 
            [
                2.551232371856435e-10 
                2.390553281585844e-09 
                -5.189936538352082e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.429159046368849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.350500166836189e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4423992 
                2.3953994 
                1.3213776
            ] 
            [
                3.2847659 
                0.9661248 
                2.9772745
            ] 
            [
                4.7696245 
                2.3525324 
                1.807885
            ] 
            [
                3.0264809 
                2.8128617 
                4.3755052
            ] 
            [
                3.4406355 
                4.1503357 
                2.5122233
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4423992e-10 
                2.3953994e-10 
                1.3213776e-10
            ] 
            [
                3.2847659e-10 
                9.661248e-11 
                2.9772745e-10
            ] 
            [
                4.7696245e-10 
                2.3525324e-10 
                1.807885e-10
            ] 
            [
                3.0264809e-10 
                2.8128617e-10 
                4.3755052e-10
            ] 
            [
                3.4406355e-10 
                4.1503357e-10 
                2.5122233e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                -1.33e-05 
                4.6e-06
            ] 
            [
                -2e-07 
                2.78e-05 
                6.2e-06
            ] 
            [
                -2.23e-05 
                4.5e-06 
                1.13e-05
            ] 
            [
                5.6e-06 
                -2.15e-05 
                -2.51e-05
            ] 
            [
                1.16e-05 
                2.5e-06 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.4915361602e-15 
                -2.13089492322e-14 
                7.370012516399999e-15
            ] 
            [
                -3.204353268e-16 
                4.454051042519999e-14 
                9.9334951308e-15
            ] 
            [
                -3.572853893819999e-14 
                7.209794853e-15 
                1.81045959642e-14
            ] 
            [
                8.972189150399999e-15 
                -3.4446797631e-14 
                -4.02146335134e-14
            ] 
            [
                1.85852489544e-14 
                4.005441585e-15 
                4.806529901999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.68810404636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.872640719885302e-18
    }
}