{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                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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                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                7.4621943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.434392575203765e-08 
                -6.068223763854578e-09 
                1.185553133186015e-08
            ] 
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            ] 
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                1.878667076104075e-08 
                1.537635979766651e-09 
                1.195575324732702e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.282462615591298e-19
    } 
    "relaxed-configuration-positions" {
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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
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            [
                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
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                3.4e-06 
                -2.7e-06
            ] 
            [
                -3e-06 
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                8.8e-06
            ] 
            [
                -2e-06 
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                5.6e-06
            ] 
            [
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            ] 
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                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-15 
                5.44740051072e-15 
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            ] 
            [
                -4.8065298624e-15 
                4.646312200320001e-15 
                1.409915426304e-14
            ] 
            [
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                8.972189076479999e-15
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            [
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            ] 
            [
                -2.08282960704e-15 
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                -1.12152363456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}