{
    "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" {
        "source-value" [
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                0.7537924
            ] 
            [
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            [
                2.155499 
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            ] 
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                3.995828 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8102534 
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            ] 
            [
                -1.5201829 
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            ] 
            [
                -1.0496089 
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            ] 
            [
                0.7595383 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.560110685386013e-09 
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            ] 
            [
                -2.435601521786358e-09 
                1.511866583453658e-09 
                1.171383060214753e-09
            ] 
            [
                -1.681658854418442e-09 
                1.32404021229657e-09 
                2.062732881809085e-09
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298098841697187e-18
    } 
    "relaxed-configuration-positions" {
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                2.1467485 
                2.8055295 
                0.3916632
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            [
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                1.8098099
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            [
                2.1855983 
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                3.5733282
            ] 
            [
                3.7452088 
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                2.1551801
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1467485e-10 
                2.8055295e-10 
                3.916632e-11
            ] 
            [
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                1.8098099e-10
            ] 
            [
                2.1855983e-10 
                3.903595e-10 
                3.5733282e-10
            ] 
            [
                3.7452088e-10 
                2.7983396e-10 
                2.1551801e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                1.4e-06 
                -8e-07
            ] 
            [
                -2.5e-06 
                -9e-07 
                5e-07
            ] 
            [
                5e-07 
                1.8e-06 
                -2e-07
            ] 
            [
                1.1e-06 
                -2.3e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.2817413072e-15 
                2.2430472876e-15 
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            ] 
            [
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                8.010883169999999e-16
            ] 
            [
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                2.8839179412e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}