{
    "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" [
            [
                1.45188 
                2.434317 
                1.979428
            ] 
            [
                1.55189 
                4.089359 
                0.857215
            ] 
            [
                1.720544 
                4.412025 
                2.913651
            ] 
            [
                3.389094 
                2.945578 
                1.506594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.45188e-10 
                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.1636853 
                -15.7344292 
                6.3017416
            ] 
            [
                -3.1060273 
                10.0831678 
                -14.9831463
            ] 
            [
                -1.7635584 
                8.0368377 
                12.056345
            ] 
            [
                14.033271 
                -2.3855762 
                -3.3749403
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.468184246898928e-08 
                -2.520933481356731e-08 
                1.009650314502577e-08
            ] 
            [
                -4.976404364626108e-09 
                1.615501584586118e-08 
                -2.400564690566355e-08
            ] 
            [
                -2.825532061174425e-09 
                1.28764335741903e-08 
                1.931639425044273e-08
            ] 
            [
                2.248377889478981e-08 
                -3.822114446266511e-09 
                -5.40725048980495e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.30171679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.834035910234849e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8297137 
                2.1276253 
                2.8094049
            ] 
            [
                2.2269948 
                4.8130177 
                0.8190433
            ] 
            [
                0.9539961 
                4.3405886 
                2.7739439
            ] 
            [
                3.1027034 
                2.6000474 
                0.8544959
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8297137e-10 
                2.1276253e-10 
                2.8094049e-10
            ] 
            [
                2.2269948e-10 
                4.8130177e-10 
                8.190433e-11
            ] 
            [
                9.539961000000001e-11 
                4.3405886e-10 
                2.7739439e-10
            ] 
            [
                3.1027034e-10 
                2.6000474e-10 
                8.544959e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                -3.5e-06 
                -1.23e-05
            ] 
            [
                -1e-07 
                -2.14e-05 
                2e-06
            ] 
            [
                6e-06 
                6.7e-06 
                -1.8e-06
            ] 
            [
                -9.2e-06 
                1.81e-05 
                1.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.2871828922e-15 
                -5.607618218999999e-15 
                -1.97067725982e-14
            ] 
            [
                -1.602176634e-16 
                -3.42865799676e-14 
                3.204353268e-15
            ] 
            [
                9.613059803999999e-15 
                1.07345834478e-14 
                -2.8839179412e-15
            ] 
            [
                -1.47400250328e-14 
                2.899939707539999e-14 
                1.93863372714e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}