{
    "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" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.184767e-10 
                1.78437e-10
            ] 
            [
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                3.505704e-10
            ] 
            [
                4.136321e-10 
                7.35686e-12 
                2.280465e-10
            ] 
            [
                4.899653e-10 
                2.615619e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                0.8093496 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.03691701196032e-11 
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            ] 
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                1.301877452410214e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.161437459081525e-18
    } 
    "relaxed-configuration-positions" {
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                4.5113044 
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            [
                4.769778 
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        "source-unit" "angstrom" 
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                2.3969271e-10 
                2.6050316e-10 
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                2.9967553e-10
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            [
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                2.61639e-12 
                2.8087237e-10
            ] 
            [
                4.769778e-10 
                2.2577215e-10 
                1.9486403e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -7e-07 
                2e-07
            ] 
            [
                -8e-07 
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                4e-07
            ] 
            [
                -9e-07 
                1.3e-06 
                -3e-07
            ] 
            [
                1.1e-06 
                4e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
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                3.2043532416e-16
            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}