{
    "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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                2.85035 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.602588e-11 
                5.935764e-11
            ] 
            [
                4.933098e-11 
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            ] 
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                1.438085e-10 
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                8.145388e-11
            ] 
            [
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            ] 
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                2.522268e-10 
                2.85035e-10 
                2.866422e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                5.8825002 
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                12.1918623
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.12705278584977e-08
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                9.424804292291324e-09 
                1.407017377188765e-08 
                1.953351674107292e-08
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.789719 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.728703552680156e-18
    } 
    "relaxed-configuration-positions" {
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                2.1034752 
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                1.5294099 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.136872e-10
            ] 
            [
                4.528337e-11 
                8.924572e-11 
                3.1548134e-10
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                2.5495605e-10 
                3.1114591e-10 
                8.82575e-11
            ] 
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                2.1034752e-10 
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            [
                1.5294099e-10 
                2.9777413e-10 
                2.9976493e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -1.9e-06 
                -4e-07
            ] 
            [
                8e-07 
                5e-07 
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            ] 
            [
                3e-07 
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                6e-07
            ] 
            [
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            ] 
            [
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                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.28174129664e-15 
                8.010883104e-16 
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            ] 
            [
                4.8065298624e-16 
                9.6130597248e-16 
                9.6130597248e-16
            ] 
            [
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            ] 
            [
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                2.88391791744e-15 
                3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}