{
    "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" [
            [
                0.0431625 
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                0.5332975
            ] 
            [
                0.2846514 
                1.960154 
                2.901196
            ] 
            [
                1.898073 
                2.81894 
                1.034284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.31625e-12 
                1.858138e-10 
                5.332975e-11
            ] 
            [
                2.846514e-11 
                1.960154e-10 
                2.901196e-10
            ] 
            [
                1.898073e-10 
                2.81894e-10 
                1.034284e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3951978 
                -0.7260039 
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            ] 
            [
                0.4946074 
                0.2670879 
                -0.9536199
            ] 
            [
                0.9005904 
                0.458916 
                0.9987826
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.235353296551594e-09 
                -1.163186475189621e-09 
                -7.235862207220416e-11
            ] 
            [
                7.924484127546739e-10 
                4.279219890785683e-10 
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            ] 
            [
                1.44290488379692e-09 
                7.352644861110528e-10 
                1.600226130981838e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8049217 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.300509833314592e-19
    } 
    "relaxed-configuration-positions" {
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                1.7936114 
                0.4983964
            ] 
            [
                0.3955396 
                2.0190544 
                2.7851432
            ] 
            [
                1.9117831 
                2.8245663 
                1.1852378
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -8.143590000000002e-12 
                1.7936114e-10 
                4.983964e-11
            ] 
            [
                3.955396e-11 
                2.0190544e-10 
                2.7851432e-10
            ] 
            [
                1.9117831e-10 
                2.8245663e-10 
                1.1852378e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                3e-07
            ] 
            [
                1e-07 
                1e-07 
                -4e-07
            ] 
            [
                -4e-07 
                -2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
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                -6.408706483200001e-16
            ] 
            [
                -6.408706483200001e-16 
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}