{
    "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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                2.05802 
                2.37174
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
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                7.80297e-12
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            ] 
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                2.444403e-10 
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.506411777095754e-10 
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                4.361400372129048e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.8508589608993e-18
    } 
    "relaxed-configuration-positions" {
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                1.509384 
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                2.4404669 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5631257e-10 
                6.238504000000001e-11
            ] 
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                3.0365917e-10
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            [
                2.7274649e-10 
                6.178116e-11 
                3.065518e-11
            ] 
            [
                1.509384e-10 
                3.08523e-12 
                2.3735941e-10
            ] 
            [
                2.4404669e-10 
                2.376214e-10 
                2.0172706e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1e-07 
                5e-07
            ] 
            [
                -1e-06 
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                1e-07
            ] 
            [
                -5e-07 
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                -2e-07
            ] 
            [
                5e-07 
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            ] 
            [
                2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-16 
                8.010883169999999e-16
            ] 
            [
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                1.602176634e-16
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            [
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            [
                8.010883169999999e-16 
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            ] 
            [
                3.204353268e-16 
                1.1215236438e-15 
                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291110984443366e-18
    }
}