{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.545286e-10 
                5.022438e-11
            ] 
            [
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                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.2721722 
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            [
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            [
                0.3232205 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.993299215586721e-10 
                -6.11126239354848e-11 
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            ] 
            [
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            ] 
            [
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                4.774994219972793e-10
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                1.69600328806729e-10 
                2.145820783063373e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.851408972884379e-18
    } 
    "relaxed-configuration-positions" {
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                1.0085404 
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            [
                2.3983668 
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            [
                2.7714231 
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                1.1893943
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.862563e-11 
                2.2507797e-10 
                5.869668e-11
            ] 
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                2.3983668e-10 
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                2.7378259e-10
            ] 
            [
                2.7714231e-10 
                1.9694493e-10 
                1.1893943e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1e-06 
                7.2e-06 
                1e-07
            ] 
            [
                -8.5e-06 
                7.4e-06 
                -6.2e-06
            ] 
            [
                1.12e-05 
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                9.9e-06
            ] 
            [
                4.4e-06 
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                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.153567166976e-14 
                1.6021766208e-16
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}