{
    "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" [
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            ] 
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            [
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            ] 
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                2.92783 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.2592774 
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                3.7035011
            ] 
            [
                3.6508095 
                11.2950657 
                0.4397271
            ] 
            [
                2.0685285 
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            ] 
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                2.5399394 
                3.7958207 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.323282115498181e-08 
                -1.244648728908276e-08 
                5.933662877527083e-09
            ] 
            [
                5.849241627894538e-09 
                1.809669019493999e-08 
                7.045204791521836e-10
            ] 
            [
                3.314148002158493e-09 
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.976618153699261e-19
    } 
    "relaxed-configuration-positions" {
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                0.1523156 
                0.5233211 
                2.8897467
            ] 
            [
                1.0856969 
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                2.6112951
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            [
                1.8358552 
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            [
                2.7692216 
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                1.0514602
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.523156e-11 
                5.233211e-11 
                2.8897467e-10
            ] 
            [
                1.0856969e-10 
                2.7830579e-10 
                2.6112951e-10
            ] 
            [
                1.8358552e-10 
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                1.3299299e-10
            ] 
            [
                2.7692216e-10 
                1.8954728e-10 
                1.0514602e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -7.2e-06 
                6.4e-06
            ] 
            [
                -3.2e-06 
                3.7e-06 
                -5.1e-06
            ] 
            [
                -4.5e-06 
                6.8e-06 
                -3.3e-06
            ] 
            [
                7e-06 
                -3.3e-06 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
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                1.025393037312e-14
            ] 
            [
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            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.405406260422421e-18
    }
}