{
    "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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                4.571028 
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                3.548969 
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                3.268552 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
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                3.027642e-10
            ] 
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                4.571028e-10 
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            ] 
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                4.401477e-10
            ] 
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                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                16.8929577
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            [
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                -11.9567987
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.243792732668082e-09 
                9.740016280478159e-11 
                -9.269877254003458e-09
            ] 
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                1.346414769208044e-10 
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                3.545647973268699e-09
            ] 
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                2.675444319760554e-10 
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                2.706550210609038e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.280601038089582e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.171986 
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                3.078212 
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                3.7931989 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.417402e-10 
                2.1894473e-10 
                2.22505e-12
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            [
                3.5031072e-10 
                8.078357000000001e-11 
                3.5062691e-10
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                2.316918e-10 
                1.6513031e-10
            ] 
            [
                3.078212e-10 
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                4.9033935e-10
            ] 
            [
                3.7931989e-10 
                4.4229094e-10 
                2.9110494e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.45e-05 
                1.83e-05 
                -8.65e-05
            ] 
            [
                4.9e-05 
                3.17e-05 
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            ] 
            [
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                9.09e-05
            ] 
            [
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                1.18e-05
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.7318626553e-14 
                2.93198324022e-14 
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            ] 
            [
                7.850665506599998e-14 
                5.078899929779999e-14 
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            ] 
            [
                1.00937127942e-14 
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                1.456378560306e-13
            ] 
            [
                -2.61154791342e-14 
                1.08948011112e-14 
                1.89056842812e-14
            ] 
            [
                2.46735201636e-14 
                -6.79322892816e-14 
                -2.0027207925e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}