{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.027774 
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                1.173504
            ] 
            [
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            ] 
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                2.540335 
                2.619859 
                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.027774e-10 
                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.386446 
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            ] 
            [
                4.7699775 
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                18.7790592
            ] 
            [
                3.6164685 
                12.1805329 
                -4.5495347
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.343656771280168e-08 
                -5.996947572307387e-09 
                -2.279821147900081e-08
            ] 
            [
                7.642346432242032e-09 
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                3.008736961085915e-08
            ] 
            [
                5.794221280559645e-09 
                1.951536504126522e-08 
                -7.289158131858342e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.0812264 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.732315659871749e-19
    } 
    "relaxed-configuration-positions" {
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                1.9552376 
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            ] 
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                0.3173379
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9552376e-10 
                9.034833e-11 
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            ] 
            [
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                3.097418e-10
            ] 
            [
                2.5849986e-10 
                2.9801828e-10 
                3.173379e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                1.03e-05 
                -1.26e-05
            ] 
            [
                3.1e-06 
                7e-06 
                -4e-07
            ] 
            [
                -2.1e-06 
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                1.3e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                1.650241919424e-14 
                -2.018742542208e-14
            ] 
            [
                4.96674752448e-15 
                1.12152363456e-14 
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            ] 
            [
                -3.36457090368e-15 
                -2.787787320192e-14 
                2.08282960704e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3319192 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.542676286234639e-19
    }
}