{
    "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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                2.336745
            ] 
            [
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                1.511593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.044095 
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                6.5036245
            ] 
            [
                0.3928102 
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            ] 
            [
                0.8907696 
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            ] 
            [
                4.7605153 
                7.9239535 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.683707702894178e-09 
                -9.577457597891542e-09 
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            ] 
            [
                6.293513188517722e-10 
                6.056884519038528e-10 
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            ] 
            [
                1.427170227639368e-09 
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            ] 
            [
                7.627186316620698e-09 
                1.269557304200633e-08 
                -3.496442856984806e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.331243010691612e-18
    } 
    "relaxed-configuration-positions" {
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                0.8802205 
                0.3216075 
                2.402867
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            [
                0.3853925 
                2.6134595 
                2.760614
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            [
                2.097156 
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                0.399249
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            [
                2.2483861 
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                1.3798328
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.802205e-11 
                3.216075e-11 
                2.402867e-10
            ] 
            [
                3.853925e-11 
                2.6134595e-10 
                2.760614e-10
            ] 
            [
                2.097156e-10 
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                3.99249e-11
            ] 
            [
                2.2483861e-10 
                2.1153453e-10 
                1.3798328e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3.4e-06 
                -7e-07
            ] 
            [
                -1.7e-06 
                -3.4e-06 
                8e-07
            ] 
            [
                -1.4e-06 
                7e-07 
                1.6e-06
            ] 
            [
                2.8e-06 
                -7e-07 
                -1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                5.44740051072e-15 
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            ] 
            [
                -2.72370025536e-15 
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                1.28174129664e-15
            ] 
            [
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                2.56348259328e-15
            ] 
            [
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.278678 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.64682575843313e-18
    }
}