{
    "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" [
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                0.4371841
            ] 
            [
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                3.410201 
                1.253089
            ] 
            [
                3.152029 
                3.402396 
                2.412133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.607215e-10 
                5.078033e-10 
                4.371841e-11
            ] 
            [
                4.841752e-10 
                3.410201e-10 
                1.253089e-10
            ] 
            [
                3.152029000000001e-10 
                3.402396e-10 
                2.412133e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7912717 
                0.7947742 
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            ] 
            [
                4.3272294 
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            ] 
            [
                -3.5359577 
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                2.2263934
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.267757018440671e-09 
                1.273368642055023e-09 
                -4.013561383114214e-10
            ] 
            [
                6.932985777518412e-09 
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                -3.165719315872001e-09
            ] 
            [
                -5.66522875907774e-09 
                2.948222878292429e-10 
                3.567075454183423e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6362904652453398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.621626328254039e-19
    } 
    "relaxed-configuration-positions" {
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                3.5024373 
                5.018328 
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            [
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                3.3364615 
                1.169388
            ] 
            [
                3.026434 
                3.5358405 
                2.3651248
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.018328000000001e-10 
                5.678934e-11
            ] 
            [
                5.0721247e-10 
                3.3364615e-10 
                1.169388e-10
            ] 
            [
                3.026434e-10 
                3.5358405e-10 
                2.3651248e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -4e-07 
                3e-07
            ] 
            [
                -4e-07 
                2e-07 
                0.0
            ] 
            [
                3e-07 
                1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                -6.408706483200001e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
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                1.6021766208e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}