{
    "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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                4.556331 
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                2.191246
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.10981e-11 
                1.851579e-10
            ] 
            [
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                1.775704e-10
            ] 
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            ] 
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                4.556331e-10 
                2.173826e-10 
                2.191246e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                1.2225388 
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                1.9082553
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.39139118009453e-09 
                2.574801170017642e-09
            ] 
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                3.835181126425501e-09 
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                1.958723083380887e-09 
                1.267362722774293e-09 
                3.05736202817769e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.983176624491171e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.8493869 
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                3.5064495 
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                4.6350913 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.172624000000001e-11 
                1.9643116e-10
            ] 
            [
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                3.1049782e-10 
                1.7119814e-10
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                2.8493869e-10 
                1.9499993e-10 
                3.7541923e-10
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            [
                3.5064495e-10 
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                4.699581e-11
            ] 
            [
                4.6350913e-10 
                2.5320368e-10 
                2.2598388e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                1.1e-06 
                -1.4e-06
            ] 
            [
                2e-07 
                7e-07 
                0.0
            ] 
            [
                1.4e-06 
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                1.3e-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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                1.76239428288e-15 
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            ] 
            [
                3.2043532416e-16 
                1.12152363456e-15 
                0.0
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            [
                2.24304726912e-15 
                9.6130597248e-16 
                2.08282960704e-15
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            [
                -4.646312200320001e-15 
                -8.010883104e-16 
                2.4032649312e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}