{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.98713e-10 
                2.733868e-10
            ] 
            [
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                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.247004179141153e-08 
                1.595344984876156e-08 
                3.584972918097239e-09
            ] 
            [
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                9.611007223470648e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.596450502775383e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.8284295 
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            [
                1.7124932 
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                0.6892513
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4712682e-10 
                2.4828593e-10 
                3.0468612e-10
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                5.066363e-11
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                1.8284295e-10 
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                2.8642466e-10
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            [
                1.7124932e-10 
                2.7031119e-10 
                6.892513000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.6e-06 
                1.31e-05 
                7.2e-06
            ] 
            [
                -3.6e-06 
                -5.3e-06 
                4e-06
            ] 
            [
                6.1e-06 
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            ] 
            [
                4.1e-06 
                -2e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.05743657844e-14 
                2.09885139054e-14 
                1.15356717648e-14
            ] 
            [
                -5.767835882399999e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}