{
    "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" [
            [
                0.638444 
                0.1037795 
                1.566109
            ] 
            [
                2.272296 
                0.012464 
                2.947777
            ] 
            [
                1.706904 
                2.720714 
                0.1698745
            ] 
            [
                2.81231 
                2.888436 
                1.350646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.38444e-11 
                1.037795e-11 
                1.566109e-10
            ] 
            [
                2.272296e-10 
                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8540755 
                0.1036237 
                -1.5679001
            ] 
            [
                1.8540755 
                -0.1036237 
                1.5679001
            ] 
            [
                -21.5370175 
                -3.2677873 
                -23.0053903
            ] 
            [
                21.5370175 
                3.2677873 
                23.0053903
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.970556443771867e-09 
                1.660234708686258e-10 
                -2.512052904666263e-09
            ] 
            [
                2.970556443771867e-09 
                -1.660234708686258e-10 
                2.512052904666263e-09
            ] 
            [
                -3.450610620454909e-08 
                -5.235572456941948e-09 
                -3.685869879471024e-08
            ] 
            [
                3.450610620454909e-08 
                5.235572456941948e-09 
                3.685869879471024e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.7832907 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.857146691169503e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5798836 
                0.1070524 
                1.5165874
            ] 
            [
                2.3308564 
                0.0091911 
                2.9972986
            ] 
            [
                1.4794878 
                2.6862084 
                -0.0730467
            ] 
            [
                3.0397262 
                2.9229416 
                1.5935672
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.798836000000001e-11 
                1.070524e-11 
                1.5165874e-10
            ] 
            [
                2.3308564e-10 
                9.191100000000001e-13 
                2.9972986e-10
            ] 
            [
                1.4794878e-10 
                2.6862084e-10 
                -7.304670000000001e-12
            ] 
            [
                3.0397262e-10 
                2.9229416e-10 
                1.5935672e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3312218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.54155899863142e-19
    }
}