{
    "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" {
        "source-value" [
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                1.994264 
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            [
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            ] 
            [
                2.670153 
                2.85418 
                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
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                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -3.1022004 
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            [
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                4.4520377 
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                6.8914577
            ] 
            [
                2.2992095 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.522554630728897e-09 
                4.121322340670263e-09 
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            ] 
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                1.003531673778274e-08
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                7.132950717860204e-09 
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                1.104133241017214e-08
            ] 
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                3.683739707221258e-09 
                1.331120604397783e-08 
                -1.425592564320866e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.355548 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.97957701427722e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.8629709 
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                0.3366429
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            [
                3.1098569 
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            [
                2.5197223 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.841912e-11 
                2.5644369e-10 
                1.236572e-11
            ] 
            [
                7.083789000000001e-11 
                1.6922703e-10 
                2.4217692e-10
            ] 
            [
                1.8629709e-10 
                6.450567e-11 
                3.366429e-11
            ] 
            [
                3.1098569e-10 
                1.0192046e-10 
                2.4643688e-10
            ] 
            [
                2.5197223e-10 
                3.0381351e-10 
                1.1236268e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                2e-07 
                -4e-07
            ] 
            [
                4e-07 
                -1e-07 
                3e-07
            ] 
            [
                2e-07 
                -1e-07 
                1e-07
            ] 
            [
                -3e-07 
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            ] 
            [
                -1e-07 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
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                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                0.0 
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            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}