{
    "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" {
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            ] 
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            [
                2.07151 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -0.5962531 
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            [
                2.1747631 
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                0.5007343 
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                0.633052
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.896791266539188e-10 
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            [
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            [
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            ] 
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                4.67578071447105e-09 
                1.014261114150682e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.229841220317648e-18
    } 
    "relaxed-configuration-positions" {
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                0.3410298 
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            [
                1.4696391 
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            [
                1.8716225 
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                3.2810567
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.410298e-11 
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                1.8223474e-10
            ] 
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                1.4696391e-10 
                9.342832000000001e-11 
                2.758638e-11
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            [
                1.8716225e-10 
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                3.2810567e-10
            ] 
            [
                3.000263e-10 
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                1.7345655e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                1.02e-05 
                -6.5e-06
            ] 
            [
                8.7e-06 
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                3.03e-05
            ] 
            [
                -4.7e-06 
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                -7.7e-06
            ] 
            [
                1.3e-06 
                1.73e-05 
                -1.61e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.634220153216e-14 
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            ] 
            [
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            [
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            ] 
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                2.771765553984e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}