{
    "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" [
            [
                1.863392 
                0.9174024 
                2.131679
            ] 
            [
                1.743785 
                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
                3.364653 
                4.523699 
                1.7279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                296.8679062 
                -82.1726135 
                47.7088454
            ] 
            [
                -329.604374 
                352.4385774 
                7.4898196
            ] 
            [
                -12.8189796 
                -339.7851119 
                -22.2353416
            ] 
            [
                45.5554474 
                69.519148 
                -32.9633234
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.756348226981437e-07 
                -1.316550413044129e-07 
                7.643799733499837e-08
            ] 
            [
                -5.280844264869971e-07 
                5.646688536304804e-07 
                1.200001395599522e-08
            ] 
            [
                -2.053826958684266e-08 
                -5.443957668672552e-07 
                -3.562494476052817e-08
            ] 
            [
                7.298787337569603e-08 
                1.113819545411878e-07 
                -5.281306653046543e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 71.187901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.140555916057052e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9191095 
                0.8695072 
                2.4383077
            ] 
            [
                0.7965097 
                3.5053409 
                1.9811077
            ] 
            [
                4.5875955 
                2.0079059 
                2.4491991
            ] 
            [
                3.4649943 
                4.6437425 
                1.9920185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9191095e-10 
                8.695072000000001e-11 
                2.4383077e-10
            ] 
            [
                7.965097e-11 
                3.505340900000001e-10 
                1.9811077e-10
            ] 
            [
                4.5875955e-10 
                2.0079059e-10 
                2.4491991e-10
            ] 
            [
                3.4649943e-10 
                4.6437425e-10 
                1.9920185e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.8e-06 
                -6.7e-06 
                -1.5e-06
            ] 
            [
                -7.2e-06 
                1.29e-05 
                6e-07
            ] 
            [
                6e-06 
                -1.13e-05 
                5e-06
            ] 
            [
                -6.5e-06 
                5.2e-06 
                -4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.24969777452e-14 
                -1.07345834478e-14 
                -2.403264951e-15
            ] 
            [
                -1.15356717648e-14 
                2.06680785786e-14 
                9.613059803999998e-16
            ] 
            [
                9.613059803999999e-15 
                -1.81045959642e-14 
                8.010883169999999e-15
            ] 
            [
                -1.0414148121e-14 
                8.331318496799998e-15 
                -6.729141862799999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437977854876e-18
    }
}