{
    "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" {
        "source-value" [
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            ] 
            [
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                4.285683 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.926823e-10 
                2.952568e-10
            ] 
            [
                2.854129e-10 
                4.107646e-10 
                2.592063e-10
            ] 
            [
                4.285683e-10 
                2.772049e-10 
                1.445355e-10
            ] 
            [
                4.895674e-10 
                1.171417e-10 
                3.307712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.6231171 
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            ] 
            [
                -2.6876074 
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            ] 
            [
                7.2625968 
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            [
                2.0481277 
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                1.4786808
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.06114033744407e-08 
                -1.255838298384411e-08 
                7.186917634066922e-09
            ] 
            [
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                1.552710202699344e-08 
                2.599101703260639e-09
            ] 
            [
                1.163596279925689e-08 
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            [
                3.281462317352877e-09 
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                2.369107807385841e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.109784790872956e-18
    } 
    "relaxed-configuration-positions" {
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                1.8648771 
                3.6795366
            ] 
            [
                2.6495874 
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                2.2569959
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            [
                4.9346484 
                3.1240922 
                1.4693152
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            [
                4.6382624 
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                2.8918502
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3532047e-10 
                1.8648771e-10 
                3.6795366e-10
            ] 
            [
                2.6495874e-10 
                3.9757566e-10 
                2.2569959e-10
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            [
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                3.124092200000001e-10 
                1.4693152e-10
            ] 
            [
                4.6382624e-10 
                1.0132092e-10 
                2.8918502e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -5e-07 
                -4e-07
            ] 
            [
                3e-07 
                6e-07 
                5e-07
            ] 
            [
                -3e-07 
                -8e-07 
                -4e-07
            ] 
            [
                5e-07 
                8e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
                4.8065298624e-16 
                9.6130597248e-16 
                8.010883104e-16
            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}