{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.428876e-11 
                -1.296639e-10 
                2.0603365e-10
            ] 
            [
                -6.79061e-11 
                5.100028700000001e-10 
                -1.5520428e-10
            ] 
            [
                1.7939756e-10 
                4.2509874e-10 
                6.3314999e-10
            ] 
            [
                6.1984172e-10 
                1.2584882e-10 
                2.046174e-11
            ] 
            [
                5.1861778e-10 
                8.451471800000001e-10 
                1.3443732e-10
            ]
        ] 
        "source-value" [
            [
                -0.4428876 
                -1.296639 
                2.0603365
            ] 
            [
                -0.679061 
                5.1000287 
                -1.5520428
            ] 
            [
                1.7939756 
                4.2509874 
                6.3314999
            ] 
            [
                6.1984172 
                1.2584882 
                0.2046174
            ] 
            [
                5.1861778 
                8.4514718 
                1.3443732
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                -6.408706483200001e-16 
                3.2043532416e-16
            ] 
            [
                -6.408706483200001e-16 
                3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6.408706483200001e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                -4e-07 
                2e-07
            ] 
            [
                -4e-07 
                2e-07 
                -4e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4e-07 
                2e-07 
                2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.853534700487414e-31 
        "source-value" 2.4051872e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.48808970861716e-09 
                -9.178721659225776e-09 
                7.704750410533882e-10
            ] 
            [
                -8.256375655416107e-09 
                3.35816379937342e-09 
                -8.218111351834527e-09
            ] 
            [
                -1.679488371895407e-09 
                1.195522885491903e-09 
                1.162532915302464e-08
            ] 
            [
                9.357536265996388e-09 
                -6.288429161664599e-09 
                -3.55091253621513e-09
            ] 
            [
                6.066417469932289e-09 
                1.091346429624271e-08 
                -6.267804662460365e-10
            ]
        ] 
        "source-value" [
            [
                -3.4253962 
                -5.7289075 
                0.4808927
            ] 
            [
                -5.1532244 
                2.096001 
                -5.1293417
            ] 
            [
                -1.0482542 
                0.7461867 
                7.2559598
            ] 
            [
                5.8405148 
                -3.9249288 
                -2.2163053
            ] 
            [
                3.78636 
                6.8116487 
                -0.3912056
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.785577878294474e-18 
        "source-value" 29.869228
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.291216e-10 
                1.822107e-10 
                1.800811e-10
            ] 
            [
                1.534743e-10 
                4.043561e-10 
                7.260553e-11
            ] 
            [
                2.21799e-10 
                3.847577e-10 
                3.169656e-10
            ] 
            [
                3.722160000000001e-10 
                2.8756e-10 
                1.141297e-10
            ] 
            [
                3.290513e-10 
                5.175492e-10 
                1.550965e-10
            ]
        ] 
        "source-value" [
            [
                1.291216 
                1.822107 
                1.800811
            ] 
            [
                1.534743 
                4.043561 
                0.7260553
            ] 
            [
                2.21799 
                3.847577 
                3.169656
            ] 
            [
                3.72216 
                2.8756 
                1.141297
            ] 
            [
                3.290513 
                5.175492 
                1.550965
            ]
        ]
    } 
    "instance-id" 1
}