{
    "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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                1.912564 
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                2.851379 
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            ] 
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                1.718971 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
                8.4298e-13 
                2.294234e-10 
                2.779305e-10
            ] 
            [
                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
            [
                2.851379e-10 
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                2.412214e-10
            ] 
            [
                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                9.1198928 
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            ] 
            [
                8.8095524 
                34.5705038 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.73992349471201e-08 
                -2.87185676388215e-08 
                6.321249044783974e-08
            ] 
            [
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                5.742978545261274e-09 
                8.328578866356096e-09
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                1.461167902836225e-08 
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                1.799019415582606e-08
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                5.538805295763755e-08 
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.170066 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.750947832279297e-18
    } 
    "relaxed-configuration-positions" {
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                1.5205017 
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                3.1571859 
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                2.1559875 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.071097e-11 
                1.378735e-11 
                1.8166265e-10
            ] 
            [
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                2.466863e-10 
                2.5011407e-10
            ] 
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                1.5205017e-10 
                6.871298e-11 
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            ] 
            [
                3.1571859e-10 
                3.392121e-11 
                3.0046e-10
            ] 
            [
                2.1559875e-10 
                2.1909288e-10 
                1.4097875e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.4e-06 
                2.05e-05 
                -8.2e-06
            ] 
            [
                7.1e-06 
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                1.12e-05
            ] 
            [
                7.2e-06 
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                0.0
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            [
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            ] 
            [
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.28446207264e-14 
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            ] 
            [
                1.137545400768e-14 
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                1.794437815296e-14
            ] 
            [
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                0.0
            ] 
            [
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                1.233675998016e-14 
                -6.889359469440001e-15
            ] 
            [
                -2.146916671872e-14 
                -3.172309709184e-14 
                2.08282960704e-15
            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.049725914354017e-18
    }
}