{
    "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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            [
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                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
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                1.111915e-10 
                1.596886e-10
            ] 
            [
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                1.902805e-10
            ] 
            [
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                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                1.5677425
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.90408451456601e-10 
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            ] 
            [
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            [
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                3.487790141926514e-09 
                1.703077218283446e-09
            ] 
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                7.763875534371263e-10 
                2.511800380934544e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.103662665721919e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.0643828 
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            [
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                3.0367982
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0873119e-10 
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            ] 
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            ] 
            [
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                2.7445651e-10
            ] 
            [
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                3.3245141e-10 
                3.0367982e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
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                0.0
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            [
                0.0 
                0.0 
                0.0
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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            [
                0.0 
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}