{
    "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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                4.258191e-10 
                1.47714e-10
            ] 
            [
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                3.495273e-10 
                7.283127e-11
            ] 
            [
                2.242727e-10 
                3.316143e-10 
                2.81578e-10
            ] 
            [
                4.437987e-10 
                1.666008e-10 
                1.836401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                22.0884544 
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            ] 
            [
                15.4062042 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.202913055401931e-08 
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            ] 
            [
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            [
                2.468346038787266e-08 
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.978435455874959e-19
    } 
    "relaxed-configuration-positions" {
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                0.4484237
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            [
                2.3751395 
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            [
                4.2853063 
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                1.9290368
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.65321e-11 
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                1.4049071e-10
            ] 
            [
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                4.484237e-11
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                3.0752661e-10
            ] 
            [
                4.2853063e-10 
                1.7813903e-10 
                1.9290368e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                1.5e-06 
                -1.5e-06
            ] 
            [
                -5.8e-06 
                4e-07 
                8e-07
            ] 
            [
                -7e-07 
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            ] 
            [
                3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.767835882399999e-15 
                2.403264951e-15 
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            ] 
            [
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            ] 
            [
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            ] 
            [
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                0.0 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.030782756026846e-18
    }
}