{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.046597e-11 
                2.321872e-10
            ] 
            [
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                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
                -0.1451947 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.782845517970513e-10 
                1.216455973935431e-09 
                3.27992793982578e-10
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            [
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                1.264044625406816e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.179298469679133e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                4.1038789 
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            [
                3.8407375 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7725918e-10 
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            ] 
            [
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                2.1111144e-10
            ] 
            [
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                3.5210347e-10 
                1.9964709e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.4e-06 
                -6.1e-06 
                1.05e-05
            ] 
            [
                3.9e-06 
                1.38e-05 
                -1.09e-05
            ] 
            [
                1.21e-05 
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            ] 
            [
                -1.16e-05 
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                1.22e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.0495771896e-15 
                -9.773277467399999e-15 
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            ] 
            [
                6.248488872599999e-15 
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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" -1.383956251116446e-18
    }
}