{
    "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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            [
                2.07151 
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            [
                2.345183 
                1.577217 
                1.820601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.3834467 
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            ] 
            [
                0.6946381 
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            ] 
            [
                1.3981868 
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            [
                6.2906218 
                16.0418389 
                -6.9829534
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.343176230446291e-08 
                -3.003369797580365e-09 
                9.872625154782567e-10
            ] 
            [
                1.112932923736933e-09 
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            ] 
            [
                2.240142202471166e-09 
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                2.421326668790434e-08
            ] 
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                2.570185924021999e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.5418096 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.072427915645e-19
    } 
    "relaxed-configuration-positions" {
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                0.2557403 
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            [
                1.4875732 
                0.8630657 
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            [
                1.8537055 
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                3.4498859
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            [
                3.0855353 
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                1.6957616
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.557403e-11 
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                1.8611554e-10
            ] 
            [
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                8.630657000000001e-11 
                1.070304e-11
            ] 
            [
                1.8537055e-10 
                5.988118e-11 
                3.4498859e-10
            ] 
            [
                3.0855353e-10 
                1.6451988e-10 
                1.6957616e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
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                -4e-07
            ] 
            [
                -9e-07 
                1e-06 
                7e-07
            ] 
            [
                -5e-07 
                1.5e-06 
                -5e-07
            ] 
            [
                1.7e-06 
                -7e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -2.88391791744e-15 
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            ] 
            [
                -1.44195895872e-15 
                1.6021766208e-15 
                1.12152363456e-15
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}