{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            [
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                3.068834 
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            ] 
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                3.466471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.931831e-10 
                2.8356e-10
            ] 
            [
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                2.625627e-10
            ] 
            [
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            ] 
            [
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                5.017036e-10 
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            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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                0.3240386
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.198161830604023e-09 
                -9.649265712076838e-10
            ] 
            [
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                2.381274576426534e-09 
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            ] 
            [
                8.67095904347353e-10 
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            ] 
            [
                3.230264122564564e-09 
                9.380434894696184e-10 
                5.191670691567629e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.594011166857428e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.7362377
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            [
                3.820757 
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                5.6170699
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            [
                7.1648204 
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                3.6198934
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -3.873934e-11 
                1.9767204e-10 
                2.080684e-10
            ] 
            [
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                6.8524765e-10 
                1.7362377e-10
            ] 
            [
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                1.7884543e-10 
                5.617069899999999e-10
            ] 
            [
                7.1648204e-10 
                5.6715619e-10 
                3.6198934e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
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            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}