{
    "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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                2.753047 
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                2.502796 
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            ] 
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                3.53967 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.222424e-10 
                2.904477e-10 
                9.358623e-11
            ] 
            [
                1.494107e-10 
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                2.599919e-10
            ] 
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                2.753047e-10 
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                1.902757e-10
            ] 
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                2.502796e-10 
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                3.733295e-10
            ] 
            [
                3.53967e-10 
                2.110225e-10 
                1.931082e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.1723416 
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            ] 
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            [
                0.3811361 
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                -1.8475572 
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                3.0043953
            ] 
            [
                -0.0125357 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.082651586586174e-09 
                1.659171664489599e-09 
                2.84629082295051e-09
            ] 
            [
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                2.623649153536601e-10 
                1.460234518811048e-09
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                4.81357194895942e-09
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                -6.134426553454608e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.4440403463353e-18
    } 
    "relaxed-configuration-positions" {
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                1.3809343 
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            [
                2.5795066 
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                1.9690359
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                2.6233207 
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            [
                3.5919587 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3363238e-10 
                2.8027441e-10 
                6.809218e-11
            ] 
            [
                1.3809343e-10 
                1.3005055e-10 
                2.699709e-10
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            [
                2.5795066e-10 
                4.5717737e-10 
                1.9690359e-10
            ] 
            [
                2.6233207e-10 
                3.0698913e-10 
                3.988112e-10
            ] 
            [
                3.5919587e-10 
                2.2184635e-10 
                1.7651367e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.16e-05 
                -5.13e-05 
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            ] 
            [
                5.02e-05 
                0.000239 
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            ] 
            [
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                -0.0001056 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                8.04292670268e-14 
                3.82920215526e-13 
                5.99214061116e-14
            ] 
            [
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                2.496191195771999e-13
            ] 
            [
                1.709522468478e-13 
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            ] 
            [
                -1.691898525504e-13 
                1.206439005402e-13 
                2.236638581064e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.67717402965462e-18
    }
}