{
    "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 
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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" [
            [
                -0.2835219 
                -1.0047962 
                1.544954
            ] 
            [
                0.6405889 
                1.4906801 
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            ] 
            [
                -0.357067 
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                -0.8727671
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.542521634072846e-10 
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                2.475289199404836e-09
            ] 
            [
                1.026336567579762e-09 
                2.388332824988783e-09 
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            ] 
            [
                -5.72084404172478e-10 
                -7.784718314167925e-10 
                -1.398327054543941e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7162045 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.076054591906565e-18
    } 
    "relaxed-configuration-positions" {
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                0.9542856 
                0.0105849 
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            ] 
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                1.5043889 
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            ] 
            [
                2.021918 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1301824e-10
            ] 
            [
                1.5043889e-10 
                1.5889202e-10 
                4.747324e-11
            ] 
            [
                2.021918e-10 
                2.0195771e-10 
                2.7288331e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -8e-07 
                8e-07
            ] 
            [
                4e-07 
                9e-07 
                -2e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                -1.2817413072e-15 
                1.2817413072e-15
            ] 
            [
                6.408706536e-16 
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                -3.204353268e-16
            ] 
            [
                -1.602176634e-16 
                -1.602176634e-16 
                -9.613059803999998e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979613034837e-18
    }
}