{
    "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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                4.049049 
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            ] 
            [
                3.6938 
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                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
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                8.582536e-11
            ] 
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                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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                3.2357213
            ] 
            [
                2.0587178 
                3.1112935 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.169840775180068e-09 
                1.369385324545284e-09 
                1.442258565748089e-09
            ] 
            [
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                3.799725278242522e-09 
                3.75033962586532e-09
            ] 
            [
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            ] 
            [
                2.863740906165955e-09 
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                5.184197018284583e-09
            ] 
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                3.298429527984811e-09 
                4.984841706147005e-09 
                -6.097708940642485e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.065377 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.253521819213804e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.1387998 
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            [
                4.0993185 
                1.948106 
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            [
                3.7208823 
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            [
                3.8240656 
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                1.418822
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8122298e-10 
                2.6704815e-10 
                1.3909307e-10
            ] 
            [
                2.1387998e-10 
                4.2925248e-10 
                3.2575462e-10
            ] 
            [
                4.0993185e-10 
                1.948106e-10 
                7.058575e-11
            ] 
            [
                3.7208823e-10 
                2.3679444e-10 
                3.1353531e-10
            ] 
            [
                3.8240656e-10 
                4.3225202e-10 
                1.418822e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -2e-07 
                -5e-07
            ] 
            [
                -3.3e-06 
                5.4e-06 
                4.7e-06
            ] 
            [
                3.7e-06 
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            ] 
            [
                5e-07 
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            ] 
            [
                -1e-06 
                3e-07 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.010883104e-16
            ] 
            [
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                8.65175375232e-15 
                7.53023011776e-15
            ] 
            [
                5.928053496960001e-15 
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            ] 
            [
                8.010883104e-16 
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            ] 
            [
                -1.6021766208e-15 
                4.8065298624e-16 
                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.840953 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}