{
    "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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                2.371717 
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            ] 
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                2.020767 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
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                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
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                8.462502e-11
            ] 
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                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                13.3937725 
                0.8207665 
                7.9911494
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.844156043349192e-08 
                -4.772392605575938e-09 
                1.014157293105654e-08
            ] 
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                -3.247974582930887e-09
            ] 
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                2.881207579337658e-08 
                4.457627064041625e-09 
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                3.012038213969541e-09 
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            ] 
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                2.145918916381397e-08 
                1.315012897435843e-09 
                1.280323274199995e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.5749766007650514 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.727743929652821e-19
    } 
    "relaxed-configuration-positions" {
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                2.7903708 
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                1.4125438 
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                2.5106841 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.550188e-11 
                3.594251e-11 
                6.465097e-11
            ] 
            [
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                1.7626102e-10 
                2.5159047e-10
            ] 
            [
                2.7903708e-10 
                6.064709e-11 
                8.104614e-11
            ] 
            [
                1.4125438e-10 
                2.5228405e-10 
                6.481348e-11
            ] 
            [
                2.5106841e-10 
                2.0096411e-10 
                2.67987e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.42e-05 
                1.34e-05 
                -2.48e-05
            ] 
            [
                -2.7e-05 
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                -2e-06
            ] 
            [
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                1.31e-05
            ] 
            [
                2.94e-05 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.146916671872e-14 
                -3.973398019584e-14
            ] 
            [
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            [
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                2.098851373248e-14
            ] 
            [
                4.710399265152e-14 
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                7.674426013632e-14
            ] 
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                4.72642103136e-14 
                3.28446207264e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}