{
    "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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                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.1948466 
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            [
                34.5343612 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.540779599694208e-08 
                2.816549618093568e-10 
                3.788975665639509e-09
            ] 
            [
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                3.185297555898792e-08 
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            [
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                4.227447350507873e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.828368406399525e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.7718922
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            [
                2.8443743 
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                0.2021836
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3099349e-10
            ] 
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            [
                1.8280367e-10 
                4.973996e-11 
                1.7718922e-10
            ] 
            [
                2.8443743e-10 
                2.0968458e-10 
                2.021836e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.9e-05 
                -6.5e-06 
                -4.13e-05
            ] 
            [
                -1.33e-05 
                3.22e-05 
                9.5e-06
            ] 
            [
                -5e-07 
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                3.03e-05
            ] 
            [
                -5.51e-05 
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                1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                1.5220678023e-14
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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" -1.40540627200127e-18
    }
}