{
    "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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                2.470464 
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                2.409401
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.292007e-10 
                2.781643e-10
            ] 
            [
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                2.703021e-10 
                8.878135e-11
            ] 
            [
                2.470464e-10 
                5.148963e-11 
                2.530425e-10
            ] 
            [
                2.599779e-10 
                2.407063e-10 
                2.409401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                0.1225636 
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                0.2814099
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.259225908587898e-09 
                1.702919724321621e-09 
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            ] 
            [
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            [
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                9.131632406599168e-09 
                4.508683626416659e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.140801323928069e-18
    } 
    "relaxed-configuration-positions" {
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                0.435378 
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            [
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                0.8483649
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            [
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.35378e-11 
                1.5619671e-10 
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                8.483649e-11
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            [
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            ] 
            [
                2.4759782e-10 
                2.7074637e-10 
                2.7338395e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
                -2e-06 
                1e-06
            ] 
            [
                1e-07 
                -1.5e-06 
                -1e-06
            ] 
            [
                -9e-07 
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            ] 
            [
                4.2e-06 
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                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.645677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506713790598828e-18
    }
}