{
    "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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            [
                4.214846 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.938923e-11 
                8.841089e-11
            ] 
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                2.433738e-10
            ] 
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                2.210666e-11
            ] 
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            ] 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.736615 
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                4.1259588
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.395148945309676e-09 
                -3.082703655788884e-09 
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            ] 
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                2.766049628671634e-09
            ] 
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            [
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                4.229027702697572e-09
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                9.706226775952507e-09 
                6.610514727744024e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.008894743439532e-18
    } 
    "relaxed-configuration-positions" {
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                3.5523821 
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                4.4571805 
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                4.3024118 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5999491e-10 
                5.258192e-11 
                8.678996000000001e-11
            ] 
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                2.4237519e-10 
                2.2374776e-10
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                3.5523821e-10 
                2.5755772e-10 
                2.085217e-11
            ] 
            [
                4.4571805e-10 
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                2.0377644e-10
            ] 
            [
                4.3024118e-10 
                3.7254628e-10 
                2.1212772e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -4.1e-06 
                -4.7e-06
            ] 
            [
                -7.8e-06 
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                7.6e-06
            ] 
            [
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            [
                9.3e-06 
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                6.4e-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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                5.76783583488e-15 
                1.217654231808e-14
            ] 
            [
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            ] 
            [
                1.490024257344e-14 
                -7.04957713152e-15 
                1.025393037312e-14
            ] 
            [
                1.6021766208e-15 
                3.68500622784e-15 
                0.0
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.268245481754911e-18
    }
}