{
    "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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                2.371717 
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            ] 
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                2.020767 
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                2.752956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
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                1.905698e-10 
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                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -11.4790096 
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            ] 
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                11.7257177 
                0.9597169 
                7.4621943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.434392603499011e-08 
                -6.06822381384941e-09 
                1.18555314295354e-08
            ] 
            [
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            ] 
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                6.371588749702457e-09 
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                -1.82537586088254e-10 
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                1.878667091582022e-08 
                1.537635992434914e-09 
                1.195575334582799e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1695066 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.282462683828784e-19
    } 
    "relaxed-configuration-positions" {
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                2.8115024 
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                1.4336074 
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                2.5259228 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.36007e-11 
                6.430617e-11
            ] 
            [
                1.436695e-11 
                1.8138998e-10 
                2.5125186e-10
            ] 
            [
                2.8115024e-10 
                5.624744000000001e-11 
                8.279424e-11
            ] 
            [
                1.4336074e-10 
                2.5082386e-10 
                6.19955e-11
            ] 
            [
                2.5259228e-10 
                2.040368e-10 
                2.6974029e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                3.4e-06 
                -2.7e-06
            ] 
            [
                -3e-06 
                2.9e-06 
                8.8e-06
            ] 
            [
                -2e-06 
                6.1e-06 
                5.6e-06
            ] 
            [
                3e-07 
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                -4.8e-06
            ] 
            [
                -1.3e-06 
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                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999999e-15 
                5.4474005556e-15 
                -4.3258769118e-15
            ] 
            [
                -4.806529901999999e-15 
                4.6463122386e-15 
                1.40991543792e-14
            ] 
            [
                -3.204353268e-15 
                9.773277467399999e-15 
                8.972189150399999e-15
            ] 
            [
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                -7.690447843199998e-15
            ] 
            [
                -2.0828296242e-15 
                -1.13754541014e-14 
                -1.1215236438e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}