{
    "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" {
        "source-value" [
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            ] 
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                5.191502 
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            ]
        ] 
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        "si-unit" "m" 
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                2.607351e-10 
                2.520111e-10
            ] 
            [
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                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.7214289 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                7.517731760095828e-09 
                3.430195926110976e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.199029931819263e-18
    } 
    "relaxed-configuration-positions" {
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                2.2721182 
                2.4886701 
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            [
                4.5435425 
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            [
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                2.2402489
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            [
                3.4548598 
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                2.4297725
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2721182e-10 
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                2.2705931e-10
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                1.3173386e-10 
                2.0811334e-10
            ] 
            [
                5.7262805e-10 
                3.5851762e-10 
                2.2402489e-10
            ] 
            [
                3.4548598e-10 
                4.7565021e-10 
                2.4297725e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -2.9e-06 
                6.6e-06
            ] 
            [
                -5.7e-06 
                2.9e-06 
                -6.3e-06
            ] 
            [
                6.3e-06 
                2.3e-06 
                6.8e-06
            ] 
            [
                -8e-07 
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                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
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            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}