{
    "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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                1.591751 
                1.022457
            ] 
            [
                4.656526 
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                2.064336
            ] 
            [
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                3.901126 
                2.531432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.591751e-10 
                1.022457e-10
            ] 
            [
                4.656526e-10 
                2.215472e-10 
                2.064336e-10
            ] 
            [
                3.163158e-10 
                3.901126e-10 
                2.531432e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2684427 
                2.8767518 
                2.3081465
            ] 
            [
                -1.5391619 
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            ] 
            [
                -0.7292807 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.634445889507871e-09 
                4.609064515777441e-09 
                3.698058390148881e-09
            ] 
            [
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            ] 
            [
                -1.168436497167164e-09 
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                -2.591206358439408e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4446854 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.723347727360943e-19
    } 
    "relaxed-configuration-positions" {
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                1.8135727 
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            ] 
            [
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                2.0319083
            ] 
            [
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                2.415555
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5189116e-10 
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                1.1707617e-10
            ] 
            [
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                2.1289859e-10 
                2.0319083e-10
            ] 
            [
                3.0331958e-10 
                3.7657904e-10 
                2.415555e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -1e-07 
                1e-07
            ] 
            [
                -2e-07 
                -3e-07 
                -2e-07
            ] 
            [
                -2e-07 
                4e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
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                1.602176634e-16
            ] 
            [
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            ] 
            [
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                6.408706536e-16 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177327302086e-18
    }
}