{
    "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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                2.541656 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.782395855814067e-10 
                -2.319934122975572e-10 
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            ] 
            [
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            [
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            [
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                2.138869259141046e-09 
                3.017023546742823e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.081588565176484e-18
    } 
    "relaxed-configuration-positions" {
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                2.3675122 
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            [
                2.4635843 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.488768e-11 
                1.6144798e-10 
                2.7087936e-10
            ] 
            [
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                3.02326e-11
            ] 
            [
                2.4635843e-10 
                9.205014000000001e-11 
                2.5582932e-10
            ] 
            [
                3.3894594e-10 
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                2.0004473e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.29e-05 
                5.6e-06 
                -9.2e-06
            ] 
            [
                -1.3e-06 
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                3.11e-05
            ] 
            [
                -5.1e-06 
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            ] 
            [
                -2.65e-05 
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                4.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.271161082432e-14 
                8.972189076479999e-15 
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            ] 
            [
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            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}