{
    "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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                3.92193 
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                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.012582e-10 
                2.150962e-10
            ] 
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                2.172573e-10 
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                4.293659e-10
            ] 
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                2.198257e-10 
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                3.345177e-10
            ] 
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            ] 
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                5.175884e-10 
                1.747773e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.7996558 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.206117054092216e-08 
                -1.093886248068862e-09 
                -7.489106409563278e-09
            ] 
            [
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                1.144474366043506e-08
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            ] 
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                1.024171217420978e-08 
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            ] 
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                8.323520634546565e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0701111 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.714506986078571e-19
    } 
    "relaxed-configuration-positions" {
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                1.788743 
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                3.5806741
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                3.1438567 
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                3.8123614 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.959626e-11 
                3.27882e-10 
                1.7462868e-10
            ] 
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                2.7905446e-10 
                2.5321319e-10 
                4.3424912e-10
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                1.788743e-10 
                4.7580523e-10 
                3.5806741e-10
            ] 
            [
                3.1438567e-10 
                2.2688005e-10 
                1.8236478e-10
            ] 
            [
                3.8123614e-10 
                4.7293144e-10 
                2.01772e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.2e-06 
                6.6e-06 
                -2.31e-05
            ] 
            [
                2.7e-05 
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                9.1e-06
            ] 
            [
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                1.2e-06
            ] 
            [
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                1.55e-05
            ] 
            [
                8e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.057436569728e-14 
                -3.701027994048e-14
            ] 
            [
                4.32587687616e-14 
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                1.457980724928e-14
            ] 
            [
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                7.370012455680001e-15 
                1.92261194496e-15
            ] 
            [
                -2.066807840832e-14 
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                2.48337376224e-14
            ] 
            [
                1.28174129664e-14 
                5.76783583488e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}