{
    "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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                5.253697 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.887977e-10 
                1.671083e-10
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            [
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                3.675724e-10
            ] 
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                2.821512e-10 
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            ] 
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                5.253697e-10 
                4.060686e-10 
                3.32016e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                2.0113752 
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                1.4952721
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.485970549938272e-09 
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                1.932173638902337e-08
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                5.167825016267277e-09 
                2.39569000035452e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.911851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.869652837053102e-19
    } 
    "relaxed-configuration-positions" {
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                2.5050867 
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                4.8032644 
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                4.9458137 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4983782e-10 
                2.2709089e-10 
                1.4367576e-10
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            [
                2.7764551e-10 
                1.6091104e-10 
                3.9402325e-10
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            [
                2.5050867e-10 
                4.0619942e-10 
                3.2641544e-10
            ] 
            [
                4.8032644e-10 
                1.6836105e-10 
                2.3801523e-10
            ] 
            [
                4.945813700000001e-10 
                4.0577861e-10 
                2.9919151e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.04e-05 
                -1.06e-05 
                4.51e-05
            ] 
            [
                -4.8e-06 
                6.6e-06 
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            ] 
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            [
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            ] 
            [
                -6e-07 
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                2.47e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.225816559807999e-14
            ] 
            [
                -7.69044777984e-15 
                1.057436569728e-14 
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            [
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                -6.200423522496e-14
            ] 
            [
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                6.584945911488e-14 
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            ] 
            [
                -9.6130597248e-16 
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                3.957376253376001e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}