{
    "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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                3.362839 
                2.011348
            ] 
            [
                3.00089 
                3.163562 
                4.336409
            ] 
            [
                3.603446 
                2.082412 
                2.331732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.362839e-10 
                2.011348e-10
            ] 
            [
                3.00089e-10 
                3.163562e-10 
                4.336409e-10
            ] 
            [
                3.603446e-10 
                2.082412e-10 
                2.331732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5449308 
                1.27641 
                0.0716039
            ] 
            [
                -0.3587606 
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                0.1710334
            ] 
            [
                1.9036914 
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                -0.2426373
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.475252008513841e-09 
                2.045034260555328e-09 
                1.147220945381011e-10
            ] 
            [
                -5.747978457841805e-10 
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                2.740257148559347e-10
            ] 
            [
                3.050049854298021e-09 
                -2.592929317829007e-09 
                -3.887478093940359e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1440835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.144608356074304e-18
    } 
    "relaxed-configuration-positions" {
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                1.8346044 
                3.4514435 
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            ] 
            [
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                3.1946368 
                4.2568623
            ] 
            [
                3.7471847 
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                2.3219408
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8346044e-10 
                3.4514435e-10 
                2.1006859e-10
            ] 
            [
                2.9337549e-10 
                3.1946368e-10 
                4.2568623e-10
            ] 
            [
                3.7471847e-10 
                1.9627328e-10 
                2.3219408e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                1.4e-06
            ] 
            [
                -8e-07 
                2e-07 
                -1.4e-06
            ] 
            [
                5e-07 
                -4e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                3.2043532416e-16 
                2.24304726912e-15
            ] 
            [
                -1.28174129664e-15 
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                -2.24304726912e-15
            ] 
            [
                8.010883104e-16 
                -6.408706483200001e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}