{
    "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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            ] 
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                3.743563 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.566064e-10 
                7.389026e-11
            ] 
            [
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                1.952601e-10
            ] 
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                1.402373e-10 
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            ] 
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                3.265612e-10
            ] 
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                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.346826035721665e-11 
                8.141229785161805e-10 
                7.430546854073039e-09
            ] 
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                7.489017008107838e-09 
                8.566418941578275e-09
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                -7.65730194990889e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.246667847678963e-18
    } 
    "relaxed-configuration-positions" {
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                1.4452074 
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                2.6970474 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6260408e-10 
                2.682458e-10 
                1.4088262e-10
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            [
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                5.926198e-11 
                2.1245816e-10
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                1.4452074e-10 
                2.2199956e-10 
                3.2348936e-10
            ] 
            [
                2.6970474e-10 
                4.0459409e-10 
                3.1534424e-10
            ] 
            [
                3.6620045e-10 
                2.0553879e-10 
                3.2733167e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
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                -2.8e-06
            ] 
            [
                -1.4e-06 
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                5e-06
            ] 
            [
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            [
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                6e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.387243164992e-14 
                8.010883104e-15
            ] 
            [
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            [
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                2.16293843808e-14 
                9.6130597248e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}