{
    "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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            [
                2.155499 
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                3.995828 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.4782752 
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            [
                -0.1915468 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.456153621746254e-10 
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            [
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                5.831874834413376e-11
            ] 
            [
                -3.068918047490534e-10 
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                5.1428437181781e-09
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                -6.003809214121287e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.414364638736429e-18
    } 
    "relaxed-configuration-positions" {
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                2.1368961 
                2.7949726 
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            [
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            [
                2.1954501 
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                3.5974808
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            [
                3.7703924 
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                2.149641
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1368961e-10 
                2.7949726e-10 
                3.675113e-11
            ] 
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                3.920889e-10 
                1.8153483e-10
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            [
                2.1954501e-10 
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                3.5974808e-10
            ] 
            [
                3.7703924e-10 
                2.7882416e-10 
                2.149641e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.1e-06 
                5e-06 
                -5.1e-06
            ] 
            [
                2.1e-06 
                -6.9e-06 
                -8e-06
            ] 
            [
                8e-06 
                1.6e-06 
                4.2e-06
            ] 
            [
                -1e-06 
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                8.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.457980724928e-14 
                8.010883104e-15 
                -8.17110076608e-15
            ] 
            [
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            ] 
            [
                1.28174129664e-14 
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                6.72914180736e-15
            ] 
            [
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                1.409915426304e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}