{
    "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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                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -1.2433777 
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                1.3699737 
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                1.2204089
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            [
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                5.940264806510751e-09 
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                9.55588444991013e-10 
                1.955310607396245e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.492396759351973e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.543133 
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            [
                1.7905417 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.460024e-11 
                8.958669e-11 
                3.652644e-11
            ] 
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                7.934133e-11 
                6.537848000000001e-11 
                2.6855728e-10
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                1.543133e-10 
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                4.801638e-11
            ] 
            [
                1.7905417e-10 
                2.7742044e-10 
                2.8004721e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -7e-07 
                5e-07
            ] 
            [
                1.4e-06 
                6.3e-06 
                -6.3e-06
            ] 
            [
                -2.4e-06 
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                3.8e-06
            ] 
            [
                8e-07 
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                2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
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                8.010883104e-16
            ] 
            [
                2.24304726912e-15 
                1.009371271104e-14 
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            ] 
            [
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                6.08827115904e-15
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}