{
    "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" {
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.433525e-10 
                1.191358e-10
            ] 
            [
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                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -26.6931724 
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            ] 
            [
                1.0040441 
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            ] 
            [
                19.0440589 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.27671771066137e-08 
                1.359806722820996e-09 
                1.924284152552906e-09
            ] 
            [
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                1.262057413684133e-08 
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            ] 
            [
                3.051194618609974e-08 
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.408064022034619e-19
    } 
    "relaxed-configuration-positions" {
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                0.0290792 
                1.0174713 
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            [
                1.7385098 
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                2.0612607
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.90792e-12 
                1.0174713e-10 
                5.119094e-11
            ] 
            [
                9.262638e-11 
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                6.898407e-11
            ] 
            [
                1.7385098e-10 
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                2.0612607e-10
            ] 
            [
                2.2120267e-10 
                1.4485886e-10 
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            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.13e-05 
                8e-06 
                5.7e-06
            ] 
            [
                -2.12e-05 
                2.41e-05 
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            ] 
            [
                1.46e-05 
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                4.21e-05
            ] 
            [
                1.78e-05 
                3.3e-06 
                -1.84e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.81045959642e-14 
                1.2817413072e-14 
                9.1324068138e-15
            ] 
            [
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            [
                2.33917788564e-14 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}