{
    "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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                1.870212 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
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                1.139898e-10
            ] 
            [
                4.302915e-11 
                2.603801e-10 
                2.617302e-10
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            ] 
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                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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                20.1037473 
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                21.5358992
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.697302992778696e-09 
                -8.098702730462924e-09
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                2.90652850682691e-08 
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                2.189500860189178e-08
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                1.876265076892405e-08 
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                3.450431420614542e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.033511714859048e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.1786478 
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            [
                2.9580009 
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                2.3555078 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                9.153027000000001e-11 
                4.657624e-11
            ] 
            [
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                3.3898016e-10 
                5.104321000000001e-11
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            [
                1.786478e-11 
                2.3341149e-10 
                2.5248694e-10
            ] 
            [
                2.9580009e-10 
                1.5446985e-10 
                9.477223000000001e-11
            ] 
            [
                2.3555078e-10 
                1.6803752e-10 
                3.2531729e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
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                5.7e-06
            ] 
            [
                1.26e-05 
                2.18e-05 
                -1e-06
            ] 
            [
                1.05e-05 
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            ] 
            [
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            ] 
            [
                -6.6e-06 
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                1.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.13240673856e-15
            ] 
            [
                2.018742542208e-14 
                3.492745033344e-14 
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            [
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                -9.6130597248e-15
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            [
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                7.04957713152e-15 
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            ] 
            [
                -1.057436569728e-14 
                3.52478856576e-15 
                1.778416049088e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.903079489340503e-18
    }
}