{
    "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" {
        "source-value" [
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
                1.490972e-10
            ] 
            [
                3.11253e-12 
                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.3464012 
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            ] 
            [
                1.0408599 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.190920595240684e-09 
                1.500629236978109e-09
            ] 
            [
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            ] 
            [
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                3.598594463621843e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.323453646151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.926936410046418e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.1496894 
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                2.3665467 
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                1.8800541
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            [
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.036377e-11 
                4.014098e-11 
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            ] 
            [
                1.496894e-11 
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                2.1064774e-10
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            [
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                3.587375e-11 
                1.8800541e-10
            ] 
            [
                2.4125843e-10 
                2.6289789e-10 
                1.9190654e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.7e-06 
                -2.8e-06 
                3e-06
            ] 
            [
                -3e-07 
                1e-07 
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            ] 
            [
                -2e-07 
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            ] 
            [
                3.2e-06 
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                2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.3258769118e-15 
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                4.806529901999999e-15
            ] 
            [
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            ] 
            [
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                4.165659248399999e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}