{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.67516e-10 
                1.746269e-10
            ] 
            [
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                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                1.3093088 
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                1.2439143
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.986866453618253e-08 
                -1.452352290424758e-10 
                9.300216551397872e-09
            ] 
            [
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            [
                2.097743966050579e-09 
                4.4099469650099e-09 
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                2.272015922884027e-09 
                1.992970426158466e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.69813704509168e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.1366165
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            [
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                0.457308
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            [
                3.3518457 
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                1.4881809
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.3338421e-10 
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            ] 
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                1.1366165e-10
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            [
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                4.57308e-11
            ] 
            [
                3.3518457e-10 
                4.856819800000001e-10 
                1.4881809e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                0.0 
                4e-07
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                4e-07 
                -1e-07 
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            ] 
            [
                1e-07 
                2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-16 
                0.0 
                6.408706536e-16
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            [
                0.0 
                0.0 
                0.0
            ] 
            [
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            ] 
            [
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                1.602176634e-16
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537178729532e-18
    }
}