{
    "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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                0.012464 
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            [
                1.706904 
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            ] 
            [
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                1.350646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.037795e-11 
                1.566109e-10
            ] 
            [
                2.272296e-10 
                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                2.2255284 
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            ] 
            [
                -27.267315 
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            ] 
            [
                27.1150546 
                4.114139 
                28.96373
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.321741545619912e-09 
                7.971421559504579e-10 
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            ] 
            [
                3.565689600783405e-09 
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                3.014741591419646e-09
            ] 
            [
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            ] 
            [
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                6.591577374828125e-09 
                4.640501143948482e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.3711222 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.401133219198674e-19
    } 
    "relaxed-configuration-positions" {
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                0.7297438 
                0.4521059 
                1.3261723
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            [
                2.3038873 
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            [
                1.3526668 
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                0.1374554
            ] 
            [
                3.0436561 
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                1.6054187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.297438e-11 
                4.521059e-11 
                1.3261723e-10
            ] 
            [
                2.3038873e-10 
                2.0905e-12 
                2.9653601e-10
            ] 
            [
                1.3526668e-10 
                2.3361752e-10 
                1.374554e-11
            ] 
            [
                3.0436561e-10 
                2.9162074e-10 
                1.6054187e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -2e-07 
                9e-07
            ] 
            [
                -9e-07 
                3e-07 
                -1e-06
            ] 
            [
                3e-07 
                0.0 
                3e-07
            ] 
            [
                -3e-07 
                -1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                -3.204353268e-16 
                1.4419589706e-15
            ] 
            [
                -1.4419589706e-15 
                4.806529901999999e-16 
                -1.602176634e-15
            ] 
            [
                4.806529901999999e-16 
                0.0 
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            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}