{
    "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" [
            [
                0.9940129 
                1.178595 
                0.2885252
            ] 
            [
                0.1901854 
                2.887608 
                1.793414
            ] 
            [
                2.663735 
                0.2617259 
                1.754082
            ] 
            [
                2.862771 
                2.685399 
                0.6360054
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.940129e-11 
                1.178595e-10 
                2.885252e-11
            ] 
            [
                1.901854e-11 
                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1616319 
                0.6559577 
                1.003561
            ] 
            [
                1.0831145 
                -0.6834961 
                -1.020324
            ] 
            [
                -0.1894168 
                0.8356431 
                -0.6740945
            ] 
            [
                -1.0553296 
                -0.8081047 
                0.6908575
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.589628513554835e-10 
                1.05096009117374e-09 
                1.607881971746669e-09
            ] 
            [
                1.735340729549482e-09 
                -1.095081471827979e-09 
                -1.634739258441139e-09
            ] 
            [
                -3.034791685467495e-10 
                1.338847838152836e-09 
                -1.080018448109866e-09
            ] 
            [
                -1.690824412358216e-09 
                -1.294726457498598e-09 
                1.106875734804336e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1793141 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.298175962799794e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5082387 
                0.7219812 
                0.75096
            ] 
            [
                0.6166866 
                2.9534272 
                1.1262926
            ] 
            [
                2.7386655 
                0.5532368 
                1.1097201
            ] 
            [
                2.8471135 
                2.7846828 
                1.4850539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.082387e-11 
                7.219812000000001e-11 
                7.5096e-11
            ] 
            [
                6.166866e-11 
                2.9534272e-10 
                1.1262926e-10
            ] 
            [
                2.7386655e-10 
                5.532368e-11 
                1.1097201e-10
            ] 
            [
                2.8471135e-10 
                2.7846828e-10 
                1.4850539e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                -2.1e-06 
                -8e-07
            ] 
            [
                3.3e-06 
                -6e-07 
                7e-07
            ] 
            [
                -1.1e-06 
                3e-06 
                5e-07
            ] 
            [
                -7e-07 
                -2e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                -3.36457090368e-15 
                -1.28174129664e-15
            ] 
            [
                5.28718284864e-15 
                -9.6130597248e-16 
                1.12152363456e-15
            ] 
            [
                -1.76239428288e-15 
                4.8065298624e-15 
                8.010883104e-16
            ] 
            [
                -1.12152363456e-15 
                -3.2043532416e-16 
                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}