{
    "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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                0.0470942 
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            [
                2.88133 
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                1.620481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.135722e-10 
                6.71856e-12 
                8.418581000000001e-11
            ] 
            [
                1.330168e-10 
                2.113646e-10 
                6.57344e-12
            ] 
            [
                4.70942e-12 
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                2.992181e-10
            ] 
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                2.611886e-10 
                9.021473000000001e-11 
                6.02941e-12
            ] 
            [
                2.88133e-10 
                1.204436e-11 
                1.620481e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -14.6963614 
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                23.1141745 
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            ] 
            [
                11.1281298 
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                3.2072678
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.29860140949269e-08 
                -1.11446941111628e-08 
                1.067894296967286e-09
            ] 
            [
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                2.095549030884272e-08 
                3.284544584735971e-09
            ] 
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                1.669961349055144e-09 
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                1.782922939878778e-08 
                3.199322407010688e-11 
                5.138609485804649e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.2855774 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.66189867530885e-19
    } 
    "relaxed-configuration-positions" {
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                1.7631857
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                3.0362339 
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                2.7685169 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.876617000000001e-11 
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                2.1927621e-10
            ] 
            [
                1.3208391e-10 
                2.7061445e-10 
                4.393707e-11
            ] 
            [
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                1.6317066e-10 
                1.7631857e-10
            ] 
            [
                3.0362339e-10 
                1.4505103e-10 
                5.07857e-12
            ] 
            [
                2.7685169e-10 
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                1.1344444e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                1.3e-06 
                1.8e-06
            ] 
            [
                -3e-07 
                9e-07 
                -3e-07
            ] 
            [
                -1.7e-06 
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                1e-07
            ] 
            [
                1.5e-06 
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                6e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.08282960704e-15 
                2.88391791744e-15
            ] 
            [
                -4.8065298624e-16 
                1.44195895872e-15 
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            ] 
            [
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                1.6021766208e-16
            ] 
            [
                2.4032649312e-15 
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                9.6130597248e-16
            ] 
            [
                1.76239428288e-15 
                -1.76239428288e-15 
                -3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593356786943e-18
    }
}