{
    "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" {
        "source-value" [
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            ] 
            [
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            [
                2.629762 
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                1.826353 
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                2.444618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.6768387 
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                1.3253769
            ] 
            [
                3.9005653 
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            ] 
            [
                5.3290359 
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            ] 
            [
                -2.5527624 
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                3.2641201
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.069747495412694e-08 
                3.004953093274223e-09 
                2.123487900423354e-09
            ] 
            [
                6.249394583051199e-09 
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            ] 
            [
                8.53805680072716e-09 
                1.913629197283815e-09 
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            [
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                5.229696954789743e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.591807859521275e-18
    } 
    "relaxed-configuration-positions" {
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                0.2795071 
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                0.7929204
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            [
                0.7956854 
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                2.4772051
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            [
                2.4356455 
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                0.9957009
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            [
                1.6055538 
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                2.568598
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.795071e-11 
                9.370705000000001e-11 
                7.929203999999999e-11
            ] 
            [
                7.956854e-11 
                2.4373499e-10 
                2.4772051e-10
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            [
                2.4356455e-10 
                1.7519577e-10 
                9.957009e-11
            ] 
            [
                1.6055538e-10 
                2.717428e-11 
                2.568598e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                3.6e-06 
                1.1e-06
            ] 
            [
                -1e-05 
                -6e-07 
                7.4e-06
            ] 
            [
                6.3e-06 
                -7.5e-06 
                -7.7e-06
            ] 
            [
                1e-06 
                4.5e-06 
                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.3258769118e-15 
                5.767835882399999e-15 
                1.7623942974e-15
            ] 
            [
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                1.18561070916e-14
            ] 
            [
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            ] 
            [
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                7.209794853e-15 
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356190887524e-18
    }
}