{
    "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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                1.586086 
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            ] 
            [
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            [
                4.424479 
                1.287894 
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            ] 
            [
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                2.429439 
                0.4572432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.586086e-10 
                2.268554e-10
            ] 
            [
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                3.766083e-10 
                1.838374e-10
            ] 
            [
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                2.441313e-10
            ] 
            [
                3.363204e-10 
                2.429439e-10 
                4.572432e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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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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                -2.707588607043573e-09 
                1.736938099640419e-09
            ] 
            [
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                4.03805353668106e-09 
                7.442691993729352e-10
            ] 
            [
                2.989785422665588e-09 
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                1.578300023490866e-09
            ] 
            [
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                1.536186170142489e-10 
                -4.05950732250422e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.640069698926433e-19
    } 
    "relaxed-configuration-positions" {
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                0.2672918 
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            ] 
            [
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                2.3527718
            ] 
            [
                5.9279618 
                0.8185696 
                3.3456805
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            [
                3.8490208 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.816489e-11 
                2.672918e-11 
                2.8129827e-10
            ] 
            [
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                5.6188309e-10 
                2.3527718e-10
            ] 
            [
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                8.185696e-11 
                3.3456805e-10
            ] 
            [
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                2.3648097e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.110223e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.778773334474438e-34
    }
}