{
    "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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            [
                3.103403 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
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                3.373724e-10
            ] 
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                2.504871e-10
            ] 
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            ] 
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                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.121972704498089e-09 
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                5.670112834288587e-09
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                8.258771229899528e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.479725225132951e-19
    } 
    "relaxed-configuration-positions" {
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                4.3173365 
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                3.1500771 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.2766717e-10 
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                1.27124e-10
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            [
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                1.4274564e-10 
                3.4271326e-10
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                4.3173365e-10 
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                2.4846517e-10
            ] 
            [
                3.1500771e-10 
                2.1726594e-10 
                4.6290422e-10
            ] 
            [
                3.5235612e-10 
                4.7131649e-10 
                2.39791e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.09e-05 
                -3.64e-05 
                9.1e-06
            ] 
            [
                -1.07e-05 
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            [
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                2.03e-05
            ] 
            [
                3.4e-05 
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            ] 
            [
                6.5e-06 
                6.3e-06 
                2.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.457980724928e-14
            ] 
            [
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                3.060157345728e-14 
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            ] 
            [
                -8.123035467456e-14 
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                3.252418540224e-14
            ] 
            [
                5.44740051072e-14 
                2.56348259328e-15 
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            ] 
            [
                1.04141480352e-14 
                1.009371271104e-14 
                3.829202123712e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927010881090069e-18
    }
}