{
    "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 
                2.05159
            ] 
            [
                1.464684 
                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" [
            [
                -3.522859 
                -8.5154185 
                4.8447741
            ] 
            [
                0.8944256 
                4.5759437 
                -9.957673
            ] 
            [
                2.6284334 
                3.9394748 
                5.1128989
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.644242374676605e-09 
                -1.364320454943133e-08 
                7.762183860028379e-09
            ] 
            [
                1.43302779717143e-09 
                7.331470074639505e-09 
                -1.595395100961268e-08
            ] 
            [
                4.211214577505175e-09 
                6.311734474791823e-09 
                8.191767149584303e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4705433 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.764776650545252e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8825437 
                -0.1487393 
                2.1779038
            ] 
            [
                1.5054846 
                1.6392747 
                0.3007449
            ] 
            [
                2.0925642 
                2.1285468 
                2.8550991
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.825437000000001e-11 
                -1.487393e-11 
                2.1779038e-10
            ] 
            [
                1.5054846e-10 
                1.6392747e-10 
                3.007449e-11
            ] 
            [
                2.0925642e-10 
                2.1285468e-10 
                2.8550991e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6617398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.227546048334783e-18
    }
}