{
    "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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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
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                2.945511e-10
            ] 
            [
                2.629762e-10 
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                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.030083321725437e-08 
                2.541860119200526e-09 
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            ] 
            [
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                1.813068580850806e-09 
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                5.813540534367463e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.322690442569491e-18
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.508661e-11 
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                7.488873e-11
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            ] 
            [
                1.8709654e-10 
                7.26111e-11 
                2.6464439e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                7.9e-06 
                -6.6e-06 
                1.07e-05
            ] 
            [
                -7.6e-06 
                4.3e-06 
                1.1e-05
            ] 
            [
                6.6e-06 
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                4e-06
            ] 
            [
                -6.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.71432899838e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}