{
    "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" [
            [
                0.3770021 
                2.480989 
                0.330891
            ] 
            [
                1.37199 
                1.592611 
                1.860343
            ] 
            [
                2.331643 
                1.562489 
                0.0391846
            ] 
            [
                2.732161 
                1.633533 
                2.725687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.770021e-11 
                2.480989e-10 
                3.30891e-11
            ] 
            [
                1.37199e-10 
                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.1031331 
                10.3201916 
                -6.3897859
            ] 
            [
                -5.6124521 
                -6.25862 
                15.6186545
            ] 
            [
                16.2489067 
                -5.1656659 
                -8.9084066
            ] 
            [
                4.4666785 
                1.1040944 
                -0.320462
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.419788675365063e-08 
                1.653476970369654e-08 
                -1.023756558089749e-08
            ] 
            [
                -8.992139539979864e-09 
                -1.002741464247129e-08 
                2.502384308825272e-08
            ] 
            [
                2.603361842830048e-08 
                -8.27630913584379e-09 
                -1.427284078310042e-08
            ] 
            [
                7.156407865330014e-09 
                1.768954234836203e-09 
                -5.134367242548097e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.87897798 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.40827796975401e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2145724 
                2.2935688 
                0.0249712
            ] 
            [
                0.8327713 
                1.7264792 
                2.2706461
            ] 
            [
                2.5736234 
                1.908309 
                0.2074007
            ] 
            [
                3.191829 
                1.341265 
                2.4530875
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.145724e-11 
                2.2935688e-10 
                2.49712e-12
            ] 
            [
                8.327713e-11 
                1.7264792e-10 
                2.2706461e-10
            ] 
            [
                2.5736234e-10 
                1.908309e-10 
                2.074007e-11
            ] 
            [
                3.191829e-10 
                1.341265e-10 
                2.4530875e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -3.6e-06 
                -1.49e-05
            ] 
            [
                7.1e-06 
                -0.0 
                2.72e-05
            ] 
            [
                7.4e-06 
                6.4e-06 
                -3.5e-06
            ] 
            [
                -1.45e-05 
                -2.8e-06 
                -8.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -5.76783583488e-15 
                -2.387243164992e-14
            ] 
            [
                1.137545400768e-14 
                0.0 
                4.357920408576e-14
            ] 
            [
                1.185610699392e-14 
                1.025393037312e-14 
                -5.6076181728e-15
            ] 
            [
                -2.32315610016e-14 
                -4.48609453824e-15 
                -1.409915426304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}