{
    "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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            [
                3.851193 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.285696e-10 
                1.277172e-10
            ] 
            [
                2.70476e-10 
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                6.839532e-11
            ] 
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            ] 
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            ] 
            [
                3.851193e-10 
                3.569192e-10 
                2.69225e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                16.3297388 
                2.7144587
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.03909148607007e-09 
                -1.539509276715223e-08 
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            ] 
            [
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                2.396800789405721e-09 
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                -9.765289735337002e-09 
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                1.358864359394776e-08
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                3.068391091599953e-09 
                2.616312572913065e-08 
                4.349042267267161e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.004531535848107e-19
    } 
    "relaxed-configuration-positions" {
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                3.5357186 
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                4.5391921 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.2627058e-10 
                1.5520661e-10
            ] 
            [
                2.7595781e-10 
                3.4140609e-10 
                8.315608e-11
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            [
                5.018775500000001e-10 
                2.4506262e-10 
                3.7386414e-10
            ] 
            [
                3.5357186e-10 
                6.672103e-11 
                3.3486452e-10
            ] 
            [
                4.5391921e-10 
                4.1482127e-10 
                2.1829016e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.5e-06 
                -4.5e-06 
                -5.6e-06
            ] 
            [
                2e-07 
                7e-07 
                -3e-07
            ] 
            [
                8.1e-06 
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                -8.1e-06
            ] 
            [
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                8.8e-06
            ] 
            [
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                4.3e-06 
                5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.2043532416e-16 
                1.12152363456e-15 
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            ] 
            [
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            ] 
            [
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                7.370012455680001e-15 
                1.409915426304e-14
            ] 
            [
                -6.72914180736e-15 
                6.889359469440001e-15 
                8.17110076608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.735671579021677e-18
    }
}