{
    "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" {
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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.72403e-11 
                5.113261e-11
            ] 
            [
                1.058649e-10 
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                3.297698e-11
            ] 
            [
                3.11528e-12 
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                2.343307e-10
            ] 
            [
                2.175185e-10 
                1.227279e-10 
                1.696033e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.0775862 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.611505613477824e-09 
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                1.726483416536713e-09 
                2.926096002049104e-08 
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                2.646334286607745e-08
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                1.202863866507215e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.360264149064836e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                2.5969066 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.055672e-11 
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                1.1812783e-10
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            ] 
            [
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                1.1282914e-10 
                7.81182e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.9e-06 
                -1.45e-05 
                -1.36e-05
            ] 
            [
                -5e-07 
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                -1.43e-05
            ] 
            [
                -1.28e-05 
                3.2e-06 
                1.84e-05
            ] 
            [
                2.01e-05 
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                9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.105501868352e-14 
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                -2.178960204288e-14
            ] 
            [
                -8.010883104e-16 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}