{
    "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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                3.505339 
                5.178097 
                3.977293
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.53714e-10 
                2.04977e-10
            ] 
            [
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                3.249613e-10 
                4.258758e-10
            ] 
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                3.281861e-10
            ] 
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            ] 
            [
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                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                0.5778397
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.431344056822105e-10 
                9.571653072212045e-10 
                2.389221372465702e-09
            ] 
            [
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                6.428562258061575e-10
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                9.258012579100858e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.86899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.183363125690899e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.1306731 
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            [
                5.2870422 
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            [
                3.3279045 
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                3.9417836
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.1261027e-10 
                3.7007066e-10 
                2.147433e-10
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                2.1715345e-10 
                3.1065852e-10 
                4.2407451e-10
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                4.1306731e-10 
                1.9249482e-10 
                3.3654882e-10
            ] 
            [
                5.2870422e-10 
                4.0636389e-10 
                3.0665241e-10
            ] 
            [
                3.3279045e-10 
                5.2452771e-10 
                3.9417836e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.45e-05 
                -2.97e-05 
                2.03e-05
            ] 
            [
                2.06e-05 
                1.5e-05 
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            ] 
            [
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            [
                6.2e-06 
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            ] 
            [
                3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.252418540224e-14
            ] 
            [
                3.300483838848e-14 
                2.4032649312e-14 
                -3.476723267136e-14
            ] 
            [
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                4.582225135488e-14 
                -1.890568412544e-14
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            [
                9.93349504896e-15 
                9.6130597248e-16 
                1.84250311392e-14
            ] 
            [
                4.8065298624e-16 
                -2.32315610016e-14 
                2.72370025536e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}