{
    "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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        ] 
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                2.434317e-10 
                1.979428e-10
            ] 
            [
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                8.57215e-11
            ] 
            [
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                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.202676663477831e-09 
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            ] 
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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" 6.294164313096416e-19
    } 
    "relaxed-configuration-positions" {
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                0.9954923 
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            [
                1.6061264 
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            [
                3.9472259 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.5645634e-10 
                2.8132313e-10 
                1.93292e-10
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                8.557800000000001e-13
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                3.7453319e-10
            ] 
            [
                3.9472259e-10 
                2.407133e-10 
                1.5700784e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.3e-06 
                -2.64e-05 
                -3.9e-06
            ] 
            [
                4.9e-06 
                8.6e-06 
                1.19e-05
            ] 
            [
                5e-06 
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            ] 
            [
                -6e-07 
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                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.490024257344e-14 
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            ] 
            [
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                1.906590178752e-14
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}