{
    "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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                2.805782
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.87944e-11 
                2.601837e-10
            ] 
            [
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                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.2238592 
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            ] 
            [
                6.5318913 
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            ] 
            [
                2.3994085 
                7.3742401 
                0.5485939
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.395085759610706e-08 
                -4.199512565206856e-09 
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            ] 
            [
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            ] 
            [
                1.046524353046692e-08 
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                3.794949189735917e-10
            ] 
            [
                3.844276202448797e-09 
                1.181483508438585e-08 
                8.789443208934931e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.692090592372913e-19
    } 
    "relaxed-configuration-positions" {
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                0.2287229 
                0.2417333 
                2.2291176
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            [
                0.2349169 
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                1.6596128
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            [
                2.4843047 
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                2.9837107
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            [
                2.4904994 
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                2.4142029
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.287229e-11 
                2.417333e-11 
                2.2291176e-10
            ] 
            [
                2.349169e-11 
                2.5579605e-10 
                1.6596128e-10
            ] 
            [
                2.4843047e-10 
                4.212387e-11 
                2.9837107e-10
            ] 
            [
                2.4904994e-10 
                2.737465e-10 
                2.4142029e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1.4e-06 
                6e-07
            ] 
            [
                -2.5e-06 
                3e-07 
                -1.8e-06
            ] 
            [
                1.4e-06 
                -1.5e-06 
                0.0
            ] 
            [
                7e-07 
                -1e-07 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                2.24304726912e-15 
                9.6130597248e-16
            ] 
            [
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                4.8065298624e-16 
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            ] 
            [
                2.24304726912e-15 
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}