{
    "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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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
                1.490972e-10
            ] 
            [
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                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                2.0339862 
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                1.3879055 
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                1.8485593
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.709408393501659e-09 
                1.991969065762216e-09 
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            ] 
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                1.686656203557552e-09 
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                2.961718517023396e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.517545955109227e-19
    } 
    "relaxed-configuration-positions" {
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                0.3874625 
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            [
                0.5018534 
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            [
                2.1115626 
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                2.727165
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            [
                2.0315797 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.874625e-11 
                3.093739e-11 
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            ] 
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                5.018534e-11 
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                2.8857078e-10
            ] 
            [
                2.1115626e-10 
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                2.727165e-10
            ] 
            [
                2.0315797e-10 
                2.7620661e-10 
                1.1618416e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.14e-05 
                -1.31e-05 
                9.5e-06
            ] 
            [
                1.24e-05 
                -7.2e-06 
                2.96e-05
            ] 
            [
                -5.52e-05 
                4.5e-05 
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            ] 
            [
                1.4e-06 
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                -6.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.633011264759999e-14 
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                1.5220678023e-14
            ] 
            [
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            [
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            ] 
            [
                2.2430472876e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.296414037095081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.329232071622335e-18
    }
}