{
    "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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                1.463077 
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                2.774068 
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                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.090818e-10 
                6.070393e-11
            ] 
            [
                4.63669e-11 
                4.705560000000001e-12 
                2.807524e-10
            ] 
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                1.463077e-10 
                2.472969e-10 
                2.736641e-10
            ] 
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                1.89694e-10 
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                1.877689e-11
            ] 
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                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                4.9123362 
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                1.7961502
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.497618826727896e-08 
                2.174427967063081e-09 
                7.070237839915865e-09
            ] 
            [
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                1.39155816723586e-09 
                -8.695177545273542e-10
            ] 
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                2.948476502851502e-09
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                2.289078780763323e-08 
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                7.870430213149513e-09 
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                2.877749857885244e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.630862631889451e-18
    } 
    "relaxed-configuration-positions" {
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                1.3054118 
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                2.0700228 
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                2.7270514 
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                2.3498219
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -4.25186e-12 
                1.3458588e-10 
                1.0298417e-10
            ] 
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                6.513708e-11 
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            ] 
            [
                1.3054118e-10 
                2.7653746e-10 
                2.3902559e-10
            ] 
            [
                2.0700228e-10 
                8.200932e-11 
                5.85435e-12
            ] 
            [
                2.7270514e-10 
                8.522691e-11 
                2.3498219e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -2.7e-06 
                -1.45e-05
            ] 
            [
                -4.9e-06 
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                1e-05
            ] 
            [
                -9.5e-06 
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                1.15e-05
            ] 
            [
                -1e-06 
                2e-06 
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            ] 
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                1.85e-05 
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                -4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -7.850665441919999e-15 
                2.867896151232001e-14 
                1.6021766208e-14
            ] 
            [
                -1.52206778976e-14 
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                1.84250311392e-14
            ] 
            [
                -1.6021766208e-15 
                3.2043532416e-15 
                -4.005441552e-15
            ] 
            [
                2.96402674848e-14 
                -8.491536090240001e-15 
                -7.2097947936e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}