{
    "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" [
            [
                1.864683 
                1.866161 
                1.825326
            ] 
            [
                1.617619 
                4.144917 
                1.356057
            ] 
            [
                3.090269 
                3.905988 
                2.739114
            ] 
            [
                3.727671 
                1.752123 
                3.16656
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.864683e-10 
                1.866161e-10 
                1.825326e-10
            ] 
            [
                1.617619e-10 
                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
                3.090269e-10 
                3.905988e-10 
                2.739114e-10
            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9844709 
                2.2389887 
                0.7321993
            ] 
            [
                -4.8812974 
                0.700927 
                -4.5779122
            ] 
            [
                3.4801542 
                -2.476164 
                3.5549538
            ] 
            [
                0.4166723 
                -0.4637517 
                0.2907592
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.577296259837935e-09 
                3.587255349375386e-09 
                1.173112600226126e-09
            ] 
            [
                -7.820700573451827e-09 
                1.123008852287481e-09 
                -7.334623898915095e-09
            ] 
            [
                5.575821696018927e-09 
                -3.967252070066611e-09 
                5.695663866384118e-09
            ] 
            [
                6.675826175949639e-10 
                -7.430121315962553e-10 
                4.658475925225114e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.096384 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.938054364101919e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4712947 
                2.0477172 
                2.454299
            ] 
            [
                2.418012 
                3.6315076 
                1.0580809
            ] 
            [
                2.6401099 
                3.8312608 
                3.3526096
            ] 
            [
                3.7708254 
                2.1587034 
                2.2220676
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4712947e-10 
                2.0477172e-10 
                2.454299e-10
            ] 
            [
                2.418012e-10 
                3.6315076e-10 
                1.0580809e-10
            ] 
            [
                2.6401099e-10 
                3.8312608e-10 
                3.3526096e-10
            ] 
            [
                3.7708254e-10 
                2.1587034e-10 
                2.2220676e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.72e-05 
                4.66e-05 
                2.73e-05
            ] 
            [
                4.31e-05 
                -4.36e-05 
                3e-05
            ] 
            [
                -3.36e-05 
                -4.63e-05 
                -1.91e-05
            ] 
            [
                -3.68e-05 
                4.34e-05 
                -3.82e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.357920408576e-14 
                7.466143052928e-14 
                4.373942174784e-14
            ] 
            [
                6.905381235648e-14 
                -6.985490066688e-14 
                4.8065298624e-14
            ] 
            [
                -5.383313445888e-14 
                -7.418077754303999e-14 
                -3.060157345728e-14
            ] 
            [
                -5.896009964544001e-14 
                6.953446534272e-14 
                -6.120314691456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}