{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.708012 
                2.8979 
                0.1426542
            ] 
            [
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                4.443205 
                1.855685
            ] 
            [
                4.1657 
                2.855247 
                1.706192
            ] 
            [
                4.969554 
                4.688001 
                2.140644
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.708012e-10 
                2.8979e-10 
                1.426542e-11
            ] 
            [
                2.668399e-10 
                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0467034 
                0.0258962 
                -2.2430061
            ] 
            [
                -1.0518743 
                1.3852626 
                0.1940776
            ] 
            [
                1.1071862 
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                0.8932411
            ] 
            [
                1.9913915 
                4.9810091 
                1.1556874
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.279180364208356e-09 
                4.14902865493908e-11 
                -3.593691963339467e-09
            ] 
            [
                -1.685288425365106e-09 
                2.219435369674088e-09 
                3.109465959027983e-10
            ] 
            [
                1.773907859127251e-09 
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                1.431130018948457e-09
            ] 
            [
                3.190560930446211e-09 
                7.980456393761368e-09 
                1.851615348488211e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.162538 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.948653419373709e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                3.2276601 
                3.4393064 
                0.131565
            ] 
            [
                2.5401041 
                4.285703 
                2.1723913
            ] 
            [
                4.0355485 
                2.521641 
                2.0960748
            ] 
            [
                4.7083523 
                4.6377026 
                1.4451441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2276601e-10 
                3.4393064e-10 
                1.31565e-11
            ] 
            [
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                4.285703e-10 
                2.1723913e-10
            ] 
            [
                4.0355485e-10 
                2.521641e-10 
                2.0960748e-10
            ] 
            [
                4.708352299999999e-10 
                4.6377026e-10 
                1.4451441e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                7e-07 
                6e-07
            ] 
            [
                1.3e-06 
                -1.7e-06 
                0.0
            ] 
            [
                -1.4e-06 
                1.5e-06 
                2e-07
            ] 
            [
                -7e-07 
                -6e-07 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2817413072e-15 
                1.1215236438e-15 
                9.613059803999998e-16
            ] 
            [
                2.0828296242e-15 
                -2.7237002778e-15 
                0.0
            ] 
            [
                -2.2430472876e-15 
                2.403264951e-15 
                3.204353268e-16
            ] 
            [
                -1.1215236438e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}