{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.421878 
                2.270641 
                0.131256
            ] 
            [
                0.1151872 
                2.83342 
                1.501847
            ] 
            [
                1.874433 
                0.2983712 
                0.2433776
            ] 
            [
                2.499725 
                0.6406393 
                2.506935
            ] 
            [
                1.789352 
                2.803582 
                2.39627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
            [
                2.499725e-10 
                6.406393e-11 
                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.2064771 
                -11.6325695 
                -26.6132103
            ] 
            [
                -11.3126312 
                10.1943961 
                21.5926413
            ] 
            [
                -0.6161388 
                1.2099252 
                0.9271102
            ] 
            [
                -0.2829781 
                0.1411265 
                -0.9873881
            ] 
            [
                7.005271 
                0.0871218 
                5.0808469
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.341695886350584e-09 
                -1.863743089273115e-08 
                -4.263906334709375e-08
            ] 
            [
                -1.812483322837265e-08 
                1.63332230945947e-08 
                3.459522507218052e-08
            ] 
            [
                -9.87163180527767e-10 
                1.938513868356764e-09 
                1.485394287345212e-09
            ] 
            [
                -4.533808960184045e-10 
                2.261095788753312e-10 
                -1.581970129476132e-09
            ] 
            [
                1.122368141856824e-08 
                1.395845111220135e-10 
                8.140414117044156e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.7171225 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.148956903749648e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2623462 
                1.8300067 
                -0.2164177
            ] 
            [
                0.1895807 
                3.2847146 
                1.4881476
            ] 
            [
                1.8245462 
                0.2914464 
                0.2519593
            ] 
            [
                2.7172813 
                0.7952722 
                2.2459985
            ] 
            [
                1.7068208 
                2.6452136 
                3.0099979
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.623462e-11 
                1.8300067e-10 
                -2.164177e-11
            ] 
            [
                1.895807e-11 
                3.2847146e-10 
                1.4881476e-10
            ] 
            [
                1.8245462e-10 
                2.914464e-11 
                2.519593e-11
            ] 
            [
                2.7172813e-10 
                7.952722000000001e-11 
                2.2459985e-10
            ] 
            [
                1.7068208e-10 
                2.6452136e-10 
                3.0099979e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                4e-07 
                -1.7e-06
            ] 
            [
                3.3e-06 
                -1.15e-05 
                -9.8e-06
            ] 
            [
                -4.7e-06 
                4.7e-06 
                -1.4e-06
            ] 
            [
                -1.1e-06 
                -6e-07 
                -2.7e-06
            ] 
            [
                4.3e-06 
                7e-06 
                1.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.72370025536e-15 
                6.408706483200001e-16 
                -2.72370025536e-15
            ] 
            [
                5.28718284864e-15 
                -1.84250311392e-14 
                -1.570133088384e-14
            ] 
            [
                -7.53023011776e-15 
                7.53023011776e-15 
                -2.24304726912e-15
            ] 
            [
                -1.76239428288e-15 
                -9.6130597248e-16 
                -4.32587687616e-15
            ] 
            [
                6.889359469440001e-15 
                1.12152363456e-14 
                2.515417294656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.5709627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.373219605568885e-18
    }
}