{
    "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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            [
                2.657762 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.488897e-10 
                2.770028e-10 
                3.014921e-10
            ] 
            [
                2.049674e-11 
                2.791914e-10 
                3.698619e-10
            ] 
            [
                8.141582e-11 
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            ] 
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            ] 
            [
                2.657762e-10 
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.8577435
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.119623873234555e-09 
                1.51720197936263e-09
            ] 
            [
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                5.461456406214279e-09
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                4.578609823943166e-09
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                1.723233241043758e-09 
                2.61384717557251e-09 
                6.793642233760167e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.188877357135428e-18
    } 
    "relaxed-configuration-positions" {
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                0.908203 
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            [
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                2.4162267 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5890681e-10 
                2.4632608e-10 
                2.7367969e-10
            ] 
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                5.558145e-11 
                3.0828831e-10 
                4.0421168e-10
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            [
                9.082030000000001e-11 
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                1.6003157e-10
            ] 
            [
                -2.2602e-13 
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                3.3690267e-10
            ] 
            [
                2.4162267e-10 
                4.8264005e-10 
                3.516321e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.86e-05 
                9.8e-06 
                1.24e-05
            ] 
            [
                -4.17e-05 
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                5.9e-06
            ] 
            [
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            [
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                1.36e-05
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            [
                4.28e-05 
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                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.570133088384e-14 
                1.986699009792e-14
            ] 
            [
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                9.45284206272e-15
            ] 
            [
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                -6.024184094208e-14
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            [
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                2.178960204288e-14
            ] 
            [
                6.857315937023999e-14 
                1.425937192512e-14 
                9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}