{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.107162 
                1.631031 
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            ] 
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            [
                3.826317 
                1.374507 
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                3.764733 
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                1.559611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -13.6258554 
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            ] 
            [
                -19.0585837 
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            ] 
            [
                17.2468801 
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            ] 
            [
                15.437559 
                19.6939719 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.183102696028143e-08 
                -1.185432281003508e-08 
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            ] 
            [
                -3.053521722969996e-08 
                2.05127441805802e-09 
                2.694939470687655e-08
            ] 
            [
                2.763254807796077e-08 
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                1.722725014597874e-08
            ] 
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                3.155322134887216e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.168102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.629109530230972e-18
    } 
    "relaxed-configuration-positions" {
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                1.7262272 
                2.3830659 
                0.6970375
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            [
                1.6551579 
                1.424664 
                2.9374582
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            [
                4.0380712 
                1.866103 
                3.2018854
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            [
                4.1091386 
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                0.9614707
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7262272e-10 
                2.3830659e-10 
                6.970375e-11
            ] 
            [
                1.6551579e-10 
                1.424664e-10 
                2.9374582e-10
            ] 
            [
                4.0380712e-10 
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                3.2018854e-10
            ] 
            [
                4.1091386e-10 
                2.8245181e-10 
                9.614707e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.08e-05 
                1.03e-05 
                -9.2e-06
            ] 
            [
                -1.39e-05 
                -1.4e-05 
                4.4e-06
            ] 
            [
                1.54e-05 
                4.6e-06 
                1.89e-05
            ] 
            [
                9.3e-06 
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                -1.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.730350750464e-14 
                1.650241919424e-14 
                -1.474002491136e-14
            ] 
            [
                -2.227025502912e-14 
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                7.04957713152e-15
            ] 
            [
                2.467351996032e-14 
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                3.028113813312e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}