{
    "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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                1.982364 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.004190560619668e-08 
                3.364247728633819e-08 
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                2.419681489749132e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.10227284159044e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.6396844 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.0582402e-10 
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                2.4463163e-10 
                1.7534564e-10
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                2.3332475e-10 
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                1.4167706e-10
            ] 
            [
                1.6396844e-10 
                1.2221895e-10 
                3.2321923e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                4e-06 
                1.05e-05
            ] 
            [
                4e-06 
                -5.9e-06 
                -2.7e-06
            ] 
            [
                -2.2e-06 
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                3.9e-06
            ] 
            [
                -1.5e-06 
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                -1.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.4087064832e-15 
                1.68228545184e-14
            ] 
            [
                6.4087064832e-15 
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            ] 
            [
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                6.24848882112e-15
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}