{
    "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" [
            [
                1.128169 
                0.7159324 
                2.2654
            ] 
            [
                0.1773227 
                2.79262 
                1.008817
            ] 
            [
                2.451874 
                1.365069 
                1.798768
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.128169e-10 
                7.159324e-11 
                2.2654e-10
            ] 
            [
                1.773227e-11 
                2.79262e-10 
                1.008817e-10
            ] 
            [
                2.451874e-10 
                1.365069e-10 
                1.798768e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -33.2071302 
                -15.0476159 
                10.931896
            ] 
            [
                1.176536 
                -1.4582764 
                0.8592068
            ] 
            [
                32.0305941 
                16.5058922 
                -11.7911028
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.320368765030163e-08 
                -2.410893839375835e-08 
                1.751482819221704e-08
            ] 
            [
                1.885018472729549e-09 
                -2.336416354744389e-09 
                1.376601047392381e-09
            ] 
            [
                5.131866901735442e-08 
                2.644535458828508e-08 
                -1.889142923960942e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.7852167 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.462409080601728e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6762371 
                0.5970585 
                2.3603981
            ] 
            [
                0.4795202 
                2.5833236 
                1.1260585
            ] 
            [
                2.6016084 
                1.6932392 
                1.5865284
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.762371e-11 
                5.970585e-11 
                2.3603981e-10
            ] 
            [
                4.795202e-11 
                2.5833236e-10 
                1.1260585e-10
            ] 
            [
                2.6016084e-10 
                1.6932392e-10 
                1.5865284e-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" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}