{
    "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" {
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            ] 
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            ] 
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                0.1194939 
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                2.728192 
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            ] 
            [
                2.458193 
                2.956348 
                2.547264
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.47644e-12 
                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                7.69283e-12
            ] 
            [
                1.194939e-11 
                2.399252e-10 
                1.546304e-10
            ] 
            [
                2.728192e-10 
                2.406182e-11 
                1.106797e-11
            ] 
            [
                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -14.3249414 
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            ] 
            [
                5.5973772 
                9.9211429 
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            [
                -5.3127215 
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                11.6708861
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            [
                13.3685201 
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            ] 
            [
                0.6717656 
                1.3198886 
                2.3624762
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.295108620541002e-08 
                -2.545711794942138e-08 
                2.402527289083784e-09
            ] 
            [
                8.967986887638966e-09 
                1.589542320599591e-08 
                -2.402873695690967e-08
            ] 
            [
                -8.511918180121507e-09 
                1.726619777788909e-08 
                1.869882085343969e-08
            ] 
            [
                2.141873035891488e-08 
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                -8.57715160232569e-10
            ] 
            [
                1.076287138977684e-09 
                2.114694656980443e-09 
                3.785104134836425e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1876156 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.709299811217365e-19
    } 
    "relaxed-configuration-positions" {
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                -0.549934 
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            [
                0.6097952 
                2.9619812 
                1.5936631
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            [
                3.1618697 
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                0.1080291
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            [
                2.5050746 
                3.1028315 
                2.9787439
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.499340000000001e-11 
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                2.937412e-11
            ] 
            [
                9.577298e-11 
                1.3121722e-10 
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            ] 
            [
                6.097952e-11 
                2.9619812e-10 
                1.5936631e-10
            ] 
            [
                3.1618697e-10 
                5.068811e-11 
                1.080291e-11
            ] 
            [
                2.5050746e-10 
                3.1028315e-10 
                2.9787439e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -2.08e-05 
                2.2e-06
            ] 
            [
                1.87e-05 
                4.22e-05 
                2.39e-05
            ] 
            [
                -9e-07 
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                8.6e-06
            ] 
            [
                2e-07 
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            ] 
            [
                -1.6e-05 
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                -4.89e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-15 
                -3.332527371264e-14 
                3.52478856576e-15
            ] 
            [
                2.996070280896e-14 
                6.761185339776e-14 
                3.829202123712e-14
            ] 
            [
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                1.377871893888e-14
            ] 
            [
                3.2043532416e-16 
                -4.8065298624e-16 
                2.291112567744e-14
            ] 
            [
                -2.56348259328e-14 
                -5.463422276928e-14 
                -7.834643675712001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.2599996 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.483615486773735e-18
    }
}