{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.000595 
                3.042383 
                1.797674
            ] 
            [
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                1.209578
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            [
                3.662908 
                4.706413 
                0.0276768
            ] 
            [
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                3.15094 
                1.702274
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5556313 
                1.0653269 
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            ] 
            [
                0.1018152 
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            ] 
            [
                0.2591024 
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                0.6198082
            ] 
            [
                -0.9165489 
                0.3493339 
                -0.6085943
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.902194786447111e-10 
                1.70684185268934e-09 
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            ] 
            [
                1.631259330820762e-10 
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                1.054581490989734e-10
            ] 
            [
                4.151278076731699e-10 
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                9.930422074201306e-10
            ] 
            [
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                5.596946074328851e-10 
                -9.750755590121416e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0590984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.707745799606687e-19
    } 
    "relaxed-configuration-positions" {
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                2.0390553 
                3.2129756 
                2.1564373
            ] 
            [
                1.7703944 
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                0.9727602
            ] 
            [
                3.8973449 
                4.9538187 
                0.2121631
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            [
                4.1660064 
                3.0410427 
                1.3958421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0390553e-10 
                3.2129756e-10 
                2.1564373e-10
            ] 
            [
                1.7703944e-10 
                5.125753e-10 
                9.727602e-11
            ] 
            [
                3.8973449e-10 
                4.953818700000001e-10 
                2.121631e-11
            ] 
            [
                4.1660064e-10 
                3.0410427e-10 
                1.3958421e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                8e-07 
                -3e-07
            ] 
            [
                -2e-07 
                -2e-07 
                -4e-07
            ] 
            [
                -5e-07 
                -3e-07 
                1e-06
            ] 
            [
                0.0 
                -4e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                1.28174129664e-15 
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            ] 
            [
                -3.2043532416e-16 
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                -6.408706483200001e-16
            ] 
            [
                -8.010883104e-16 
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                1.6021766208e-15
            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}