{
    "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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        "si-unit" "m" 
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                2.009027e-11 
                2.827783e-10
            ] 
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                2.004915e-10 
                2.928704e-10
            ] 
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                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            ] 
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                -0.4265277 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.245261637427608e-09 
                -7.934475781607033e-09 
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            [
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                5.309931834043415e-09 
                1.991211380026821e-09
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                7.704502073157658e-10
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.102731320452248e-18
    } 
    "relaxed-configuration-positions" {
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                0.391273 
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            [
                2.474805 
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            [
                2.4426612 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.963244000000001e-11 
                9.22668e-12 
                2.5520922e-10
            ] 
            [
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                3.222272300000001e-10
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            [
                2.474805e-10 
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                2.80624e-12
            ] 
            [
                2.4426612e-10 
                1.8773839e-10 
                2.1653717e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                5.2e-06 
                5e-07
            ] 
            [
                -1.4e-06 
                -4.3e-06 
                3e-07
            ] 
            [
                -1e-07 
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            ] 
            [
                2.5e-06 
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                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                8.33131842816e-15 
                8.010883104e-16
            ] 
            [
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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" -1.533864680306016e-18
    }
}