{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.068856 
                4.565005 
                1.699661
            ] 
            [
                3.719473 
                2.910755 
                2.711845
            ] 
            [
                3.452355 
                5.960127 
                2.688137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.068856e-10 
                4.565005e-10 
                1.699661e-10
            ] 
            [
                3.719473e-10 
                2.910755e-10 
                2.711845e-10
            ] 
            [
                3.452355e-10 
                5.960127e-10 
                2.688137e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9362266 
                -1.9907139 
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            ] 
            [
                -0.4572618 
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                -0.313593
            ] 
            [
                1.3934884 
                2.1915205 
                1.0352148
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.500000382649264e-09 
                -3.189475295559012e-09 
                -1.156165586545021e-09
            ] 
            [
                -7.326141715807811e-10 
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                -5.02431377185962e-10
            ] 
            [
                2.232614554230045e-09 
                3.511202938031997e-09 
                1.658596963730983e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2761179 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.453272817609148e-19
    } 
    "relaxed-configuration-positions" {
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                1.7784124 
                4.4486165 
                1.501035
            ] 
            [
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                3.1409883 
                2.7663977
            ] 
            [
                3.6780734 
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                2.8322103
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7784124e-10 
                4.4486165e-10 
                1.501035e-10
            ] 
            [
                3.7841982e-10 
                3.1409883e-10 
                2.7663977e-10
            ] 
            [
                3.6780734e-10 
                5.8462822e-10 
                2.8322103e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -9e-07 
                3e-07
            ] 
            [
                -1e-06 
                2e-07 
                -6e-07
            ] 
            [
                4e-07 
                7e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                -1.4419589706e-15 
                4.806529901999999e-16
            ] 
            [
                -1.602176634e-15 
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                -9.613059803999998e-16
            ] 
            [
                6.408706536e-16 
                1.1215236438e-15 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021536255266e-19
    }
}