{
    "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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        ] 
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        "si-unit" "m" 
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                2.175772e-11 
                2.382477e-10
            ] 
            [
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                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                44.2724852 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.33916657045677e-09 
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                7.7475637741949e-10
            ] 
            [
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                2.831139063262905e-08 
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            [
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                6.768989702313579e-09 
                6.287763649539851e-08
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                2.98165149239711e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.550327121046612e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.313429 
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            [
                2.2141235 
                2.5121307 
                0.9593602
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.90385e-12 
                5.68322e-11 
                2.7236432e-10
            ] 
            [
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                6.618003e-11
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            [
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                1.313429e-10 
                3.021203e-10
            ] 
            [
                2.2141235e-10 
                2.5121307e-10 
                9.593602e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                0.0 
                -1e-07
            ] 
            [
                -0.0 
                1e-07 
                0.0
            ] 
            [
                -0.0 
                1e-07 
                0.0
            ] 
            [
                -1e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                0.0 
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            ] 
            [
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                0.0
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            [
                0.0 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}