{
    "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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        ] 
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        "si-unit" "m" 
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                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.2368662 
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            [
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            ] 
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                4.6328822 
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                5.4709136
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.499107252955575e-08 
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            [
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                3.984522092079877e-09 
                4.708814712474028e-09 
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                1.379669311751811e-08 
                8.765369864336765e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.051398586746132e-19
    } 
    "relaxed-configuration-positions" {
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                0.9615712 
                1.1105255 
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                2.2699316 
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            [
                2.2673909 
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            [
                3.5757813 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.615712e-11 
                1.1105255e-10 
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            ] 
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                7.510181e-11 
                3.3315383e-10
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                2.2673909e-10 
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                9.072736000000001e-11
            ] 
            [
                3.5757813e-10 
                2.547594e-10 
                2.7570782e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.39e-05 
                -1.29e-05 
                6e-06
            ] 
            [
                1.24e-05 
                1.5e-06 
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            ] 
            [
                1.79e-05 
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            ] 
            [
                3.6e-06 
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                1.92e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.6130597248e-15
            ] 
            [
                1.986699009792e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}