{
    "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" [
            [
                0.9665585 
                0.0573202 
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            ] 
            [
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                1.508009 
                0.4748758
            ] 
            [
                2.04935 
                2.053753 
                2.807282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.665585e-11 
                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3183003 
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                2.4406632
            ] 
            [
                0.0810575 
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            ] 
            [
                3.2372428 
                4.9216984 
                6.0450077
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.316503161453627e-09 
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                3.910373518286914e-09
            ] 
            [
                1.29868431440496e-10 
                4.024869225268497e-09 
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            ] 
            [
                5.186634730013131e-09 
                7.885430111108767e-09 
                9.68517000949598e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0639792 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.704682599257487e-19
    } 
    "relaxed-configuration-positions" {
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                0.4094612 
                2.0126893
            ] 
            [
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            [
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                3.5003356
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.094612e-11 
                2.0126893e-10
            ] 
            [
                1.2507924e-10 
                1.2532814e-10 
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            ] 
            [
                2.0956361e-10 
                1.9563396e-10 
                3.5003356e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                1.3e-06
            ] 
            [
                -3e-07 
                1e-07 
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            ] 
            [
                0.0 
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                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                2.08282960704e-15
            ] 
            [
                -4.8065298624e-16 
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            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}