{
    "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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                2.147702 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.08267e-10 
                3.85996e-11 
                1.67532e-10
            ] 
            [
                7.413004e-11 
                2.189146e-10 
                2.42846e-12
            ] 
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                4.52684e-12 
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                2.5153e-10
            ] 
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                2.351375e-10 
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            ] 
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                2.147702e-10 
                1.718144e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.8032555 
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                2.0488206
            ] 
            [
                3.5157361 
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                1.5099016
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.297840363231986e-09 
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            ] 
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                9.54493669548129e-09 
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                8.316848278312366e-09
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                2.779199836619423e-08 
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                3.28257249257786e-09
            ] 
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                5.632830230730286e-09 
                2.278062056847753e-09 
                2.419129063159215e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.011880432224741e-18
    } 
    "relaxed-configuration-positions" {
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                2.6869735 
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                2.2992941 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.698662e-11 
                1.4215282e-10
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                1.169528e-11
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                2.4851822e-10
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                2.6869735e-10 
                1.6877714e-10 
                4.946232e-11
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            [
                2.2992941e-10 
                1.6453972e-10 
                2.8628508e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.4e-06 
                -6e-07 
                3.3e-06
            ] 
            [
                -3.2e-06 
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                4.6e-06
            ] 
            [
                1.09e-05 
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            [
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                -7.7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.2871828922e-15
            ] 
            [
                -5.1269652288e-15 
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                7.370012516399999e-15
            ] 
            [
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                6.088271209199999e-15 
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            [
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                8.010883169999999e-16 
                7.850665506599998e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}