{
    "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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            ] 
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                3.93016 
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                0.8578151
            ]
        ] 
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        "si-unit" "m" 
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                2.698336e-10 
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            ] 
            [
                2.342296e-10 
                1.479956e-10 
                3.870973000000001e-10
            ] 
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                2.299802e-10 
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            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.4831532 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.321844398160551e-09
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                7.031934122789413e-09
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                7.182803244504707e-09 
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                1.164103080434381e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.251748710516286e-18
    } 
    "relaxed-configuration-positions" {
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                2.2564193 
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                4.4740562 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.0710424e-10 
                1.5342175e-10
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                2.5815778e-10 
                1.3460712e-10 
                3.2724933e-10
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                2.2564193e-10 
                3.8402107e-10 
                3.9439455e-10
            ] 
            [
                4.4740562e-10 
                3.0476989e-10 
                2.9149203e-10
            ] 
            [
                3.9639908e-10 
                3.5949678e-10 
                6.351615e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                2.6e-05 
                1.11e-05
            ] 
            [
                2.7e-06 
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                1.29e-05
            ] 
            [
                -8.7e-06 
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                1.6e-06
            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.16565921408e-14 
                1.778416049088e-14
            ] 
            [
                4.32587687616e-15 
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                2.066807840832e-14
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            [
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                2.56348259328e-15
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            [
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                2.867896151232001e-14 
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            ] 
            [
                2.931983216064e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}