{
    "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"
        ]
    } 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.34565e-11 
                2.657113e-10
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            [
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                3.060373e-11
            ] 
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            ] 
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                3.834159e-11 
                2.609917e-10
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    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.063074047760003e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.645446604797946e-18
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.638221000000001e-11 
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                7.268090000000001e-12
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                1.9465314e-10
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            [
                2.392798e-10 
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                6.035267e-11
            ] 
            [
                2.911635e-10 
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.32e-05 
                1.26e-05 
                1.31e-05
            ] 
            [
                1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.018742542208e-14 
                2.098851373248e-14
            ] 
            [
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                1.650241919424e-14 
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            [
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                2.88391791744e-15
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            [
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                1.68228545184e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.409097014317374e-18
    }
}