{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
            [
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                2.004915e-10 
                2.928704e-10
            ] 
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                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.7732256 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.774986730080119e-09 
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            ] 
            [
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            [
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                4.243886128461209e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.413654245497578e-19
    } 
    "relaxed-configuration-positions" {
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                0.0287237 
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            [
                1.996477 
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            [
                3.1238239 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.156039e-10 
                4.296515000000001e-11 
                2.9933158e-10
            ] 
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                2.87237e-12 
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                2.0821153e-10
            ] 
            [
                1.996477e-10 
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                9.905499000000001e-11
            ] 
            [
                3.1238239e-10 
                1.0930632e-10 
                1.9018176e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.8e-06 
                2.02e-05 
                9.3e-06
            ] 
            [
                -2.91e-05 
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                1.23e-05
            ] 
            [
                4.77e-05 
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            ] 
            [
                -2.74e-05 
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                -6.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.236396774016e-14 
                1.490024257344e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}