{
    "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" [
            [
                1.366146 
                0.4276696 
                2.887206
            ] 
            [
                0.246011 
                2.215598 
                0.0331473
            ] 
            [
                1.807274 
                0.2501669 
                0.3853767
            ] 
            [
                1.505942 
                2.451221 
                2.01711
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.366146e-10 
                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3698656 
                -5.93045 
                3.0452336
            ] 
            [
                -1.7266647 
                0.5397984 
                -2.1467987
            ] 
            [
                0.9775133 
                -3.8005259 
                -2.5564095
            ] 
            [
                1.1190171 
                9.1911775 
                1.6579746
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.925900220403903e-10 
                -9.5016284191053e-09 
                4.879002118991701e-09
            ] 
            [
                -2.766421837092619e-09 
                8.648523835505855e-10 
                -3.439550715041576e-09
            ] 
            [
                1.566148968684232e-09 
                -6.089113793891819e-09 
                -4.095819567835622e-09
            ] 
            [
                1.792863050666441e-09 
                1.472588982944653e-08 
                2.656368163885496e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5676122 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.372682807601333e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7955005 
                0.3985778 
                2.7751041
            ] 
            [
                0.6671507 
                2.273741 
                -0.1136762
            ] 
            [
                1.3798218 
                -0.151635 
                0.3069557
            ] 
            [
                1.0829001 
                2.8239717 
                2.3544564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7955005e-10 
                3.985778e-11 
                2.7751041e-10
            ] 
            [
                6.671507e-11 
                2.273741e-10 
                -1.136762e-11
            ] 
            [
                1.3798218e-10 
                -1.51635e-11 
                3.069557e-11
            ] 
            [
                1.0829001e-10 
                2.8239717e-10 
                2.3544564e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.4e-06 
                2.2e-06 
                -1.9e-06
            ] 
            [
                7.6e-06 
                1.7e-06 
                -1.3e-06
            ] 
            [
                -8.3e-06 
                6.3e-06 
                7.2e-06
            ] 
            [
                -6.7e-06 
                -1.01e-05 
                -4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.18561070916e-14 
                3.5247885948e-15 
                -3.0441356046e-15
            ] 
            [
                1.21765424184e-14 
                2.7237002778e-15 
                -2.0828296242e-15
            ] 
            [
                -1.32980660622e-14 
                1.00937127942e-14 
                1.15356717648e-14
            ] 
            [
                -1.07345834478e-14 
                -1.61819840034e-14 
                -6.408706535999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}