{
    "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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                4.571028 
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                3.268552 
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            ]
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        "si-unit" "m" 
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                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
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                3.027642e-10
            ] 
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            ] 
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            ] 
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                3.268552e-10 
                4.224197e-10 
                2.762666e-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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                -7.781020266172783e-09 
                1.354963011257829e-09
            ] 
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                1.211688783508711e-08 
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                8.417605893120454e-09 
                8.952607273820582e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.183758402831972e-18
    } 
    "relaxed-configuration-positions" {
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                3.4347928 
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                3.7319047 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.6549862e-10 
                1.4608674e-10 
                6.832521e-11
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                2.7827425e-10 
                1.8465584e-10
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                3.4347928e-10 
                2.7604853e-10 
                4.3635424e-10
            ] 
            [
                3.7319047e-10 
                4.774451300000001e-10 
                3.0891979e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-06 
                3.82e-05 
                1.48e-05
            ] 
            [
                1.52e-05 
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                -1.2e-05
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            [
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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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                6.120314691456e-14 
                2.371221398784e-14
            ] 
            [
                2.435308463616e-14 
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            [
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            [
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                6.665054742528e-14
            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851498833322e-18
    }
}