{
    "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"
        ]
    } 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
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                9.40196e-11
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            ] 
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                2.4276e-10 
                3.537085e-10
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    } 
    "unrelaxed-configuration-forces" {
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                2.2712167 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.948307493386728e-09
            ] 
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                2.022105831370383e-09
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                2.156717506696757e-09 
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    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.510749513288961e-18
    } 
    "relaxed-configuration-positions" {
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                4.274378 
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                4.5118492 
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                3.3109198 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.091453e-10 
                2.0593589e-10
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                8.406693e-11 
                4.019339900000001e-10
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                2.1225996e-10 
                1.7978722e-10
            ] 
            [
                4.5118492e-10 
                8.718201e-11 
                3.7578575e-10
            ] 
            [
                3.3109198e-10 
                2.8510087e-10 
                3.7729175e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.71e-05 
                -2.9e-06 
                3.9e-06
            ] 
            [
                -2.32e-05 
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            ] 
            [
                -1.17e-05 
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.24848882112e-15
            ] 
            [
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            [
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                2.275090801536e-14
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            [
                8.65175375232e-15 
                4.614268667904e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.225601468162712e-18
    }
}