{
    "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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                2.913212 
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                1.558206 
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                2.793764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.865114e-11 
                1.002248e-10 
                2.003773e-10
            ] 
            [
                2.302262e-10 
                4.465448e-11 
                4.828732e-11
            ] 
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                2.913212e-10 
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                2.458282e-10
            ] 
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                2.765138e-10 
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                4.747325e-11
            ] 
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                1.558206e-10 
                2.989621e-10 
                2.793764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.5961085 
                1.0843903 
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            ] 
            [
                -0.044328 
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                0.4548492
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.387692643768154e-08 
                -1.991736413305457e-09 
                2.398594265915044e-09
            ] 
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                -9.193610205909884e-09
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                7.209603173276153e-09
            ] 
            [
                9.55071102160157e-10 
                1.737384786482298e-09 
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                -7.10212852468224e-11 
                3.757392407350082e-09 
                7.287487542295833e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3847126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.183161387904718e-18
    } 
    "relaxed-configuration-positions" {
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                2.4502654 
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            [
                3.110441 
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                2.8462041
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                2.5673817 
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                1.8482382 
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                2.5757228
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.490031e-11 
                8.751921000000001e-11 
                2.038961e-10
            ] 
            [
                2.4502654e-10 
                6.13181e-11 
                4.529197e-11
            ] 
            [
                3.110441e-10 
                8.011462e-11 
                2.8462041e-10
            ] 
            [
                2.5673817e-10 
                2.9932211e-10 
                2.996172e-11
            ] 
            [
                1.8482382e-10 
                2.9301472e-10 
                2.5757228e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.4e-06 
                -1.5e-06 
                -2.8e-06
            ] 
            [
                -1.9e-06 
                2.3e-06 
                4.6e-06
            ] 
            [
                9e-07 
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            ] 
            [
                3e-07 
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                -2e-06
            ] 
            [
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                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.68500622784e-15 
                7.370012455680001e-15
            ] 
            [
                1.44195895872e-15 
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                -3.36457090368e-15
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            [
                4.8065298624e-16 
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            ] 
            [
                -2.72370025536e-15 
                7.370012455680001e-15 
                3.68500622784e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}