{
    "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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            ] 
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                0.9359872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.498219000000001e-11 
                2.438631e-11
            ] 
            [
                5.61128e-12 
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                5.245136000000001e-11
            ] 
            [
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                1.928403e-10 
                2.567713e-10
            ] 
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                2.230186e-10 
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                1.984887e-10
            ] 
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                2.914783e-10 
                2.131976e-10 
                9.359872e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.1639036 
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            [
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                3.1945306 
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                2.4569739
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            [
                2.1988329 
                2.3067022 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.887026440350955e-09 
                -3.971293720810242e-09 
                -8.143268554911775e-09
            ] 
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                2.767623286548583e-09 
                8.512220190414528e-10
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                6.082815427210851e-09
            ] 
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                5.118202241750197e-09 
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                3.936506140495797e-09
            ] 
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                3.695744335987926e-09 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.681242 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.191976607590703e-18
    } 
    "relaxed-configuration-positions" {
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                0.4475948 
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            [
                0.9311714 
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                2.5933627 
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            [
                2.785574 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.447280000000001e-11 
                5.565478e-11 
                3.129421e-11
            ] 
            [
                4.475948000000001e-11 
                3.0124714e-10 
                4.936063e-11
            ] 
            [
                9.311714e-11 
                1.7814969e-10 
                2.6084998e-10
            ] 
            [
                2.5933627e-10 
                2.08503e-12 
                2.009184e-10
            ] 
            [
                2.785574e-10 
                2.2119669e-10 
                8.327317e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.02e-05 
                2.22e-05 
                7.02e-05
            ] 
            [
                4.19e-05 
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                3.6e-06
            ] 
            [
                1.18e-05 
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            [
                -2.21e-05 
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            ] 
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                2.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.236396774016e-14 
                3.556832098176e-14 
                1.1247279878016e-13
            ] 
            [
                6.713120041152e-14 
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                5.76783583488e-15
            ] 
            [
                1.890568412544e-14 
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                -9.244559102016e-14
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            [
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                1.3586457744384e-13 
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            ] 
            [
                -8.299274895744e-14 
                -8.459492557824e-14 
                4.021463318208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.538000454779163e-18
    }
}