{
    "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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                2.053947 
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                2.246066 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.062398e-11 
                2.51204e-10
            ] 
            [
                3.734712e-11 
                1.938106e-10 
                1.147246e-10
            ] 
            [
                9.603572000000001e-11 
                2.15083e-10 
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            ] 
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                2.053947e-10 
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            ] 
            [
                2.246066e-10 
                2.745531e-10 
                3.277405e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                4.9279786 
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            [
                0.8098308 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.716976701002092e-09 
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                2.324213536729728e-09
            ] 
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                3.626765345279638e-09 
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            [
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                8.095660197060026e-09 
                7.745728480875774e-09
            ] 
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                1.297491974563761e-09 
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                2.378649730468677e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.735717060668986e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.4262579 
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                2.051194 
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                2.221193 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.221406e-11 
                2.850696e-11 
                2.5424696e-10
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            [
                3.75672e-12 
                1.8673253e-10 
                8.003239e-11
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            [
                1.4262579e-10 
                2.2228859e-10 
                2.8422999e-10
            ] 
            [
                2.051194e-10 
                4.500873000000001e-11 
                1.2018379e-10
            ] 
            [
                2.221193e-10 
                2.7418135e-10 
                6.871812000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.05e-05 
                -4.6e-06 
                -1.13e-05
            ] 
            [
                2e-05 
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                4.07e-05
            ] 
            [
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            ] 
            [
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                4e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.2043532416e-14 
                9.93349504896e-15 
                6.520858846656e-14
            ] 
            [
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            [
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                6.4087064832e-15
            ] 
            [
                1.506046023552e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}