{
    "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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                2.038388 
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            ] 
            [
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                2.510802
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            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.038388e-10 
                1.29347e-12
            ] 
            [
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                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.9437392 
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                3.3143982
            ] 
            [
                3.0101498 
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            ] 
            [
                2.8039107 
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                5.9807599
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.598761520826601e-09 
                7.452349113311222e-09 
                -8.416198861612068e-09
            ] 
            [
                -4.716390123972496e-09 
                6.12507267536679e-09 
                5.310251308061603e-09
            ] 
            [
                4.822791634665796e-09 
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                -6.476286132847682e-09
            ] 
            [
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                9.582233686398144e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.498237935670751e-18
    } 
    "relaxed-configuration-positions" {
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                4.1659749 
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            [
                -1.5408439 
                4.7538557 
                4.4618967
            ] 
            [
                2.9301923 
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            ] 
            [
                3.6687631 
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                5.3092139
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.28039e-12 
                4.1659749e-10 
                -2.7200302e-10
            ] 
            [
                -1.5408439e-10 
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                4.4618967e-10
            ] 
            [
                2.9301923e-10 
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            ] 
            [
                3.6687631e-10 
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                5.3092139e-10
            ]
        ]
    } 
    "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 
                -0.0 
                0.0
            ]
        ] 
        "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 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 3.5527137e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.692074830535866e-34
    }
}