{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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                2.37443 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.060136e-11 
                2.686133e-11
            ] 
            [
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                2.250713e-10
            ] 
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                4.846776e-11 
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            ] 
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                2.957925e-10 
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            ] 
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                2.221414e-10 
                1.416157e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.591210702173209e-10 
                9.421663705679232e-11 
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            ] 
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                1.06040769411891e-08
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                3.632501938670412e-09
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                2.661777891360363e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.831763243377792e-18
    } 
    "relaxed-configuration-positions" {
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                0.4688456 
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                2.6533628 
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                2.648423 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.792609e-11 
                5.279667e-11 
                1.99354e-11
            ] 
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                1.1561881e-10 
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                4.688456e-11 
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                2.0364248e-10
            ] 
            [
                2.6533628e-10 
                3.607382e-11 
                5.637646e-11
            ] 
            [
                2.648423e-10 
                2.5816885e-10 
                1.3262142e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
                -4e-06 
                2.5e-06
            ] 
            [
                -4e-06 
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            ] 
            [
                2.3e-06 
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                1.1e-06
            ] 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.4087064832e-15 
                4.005441552e-15
            ] 
            [
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            ] 
            [
                3.68500622784e-15 
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                1.76239428288e-15
            ] 
            [
                1.28174129664e-15 
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                1.105501868352e-14
            ] 
            [
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                2.867896151232001e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.277430299837692e-18
    }
}