{
    "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" [
            [
                2.556971 
                2.552645 
                1.444238
            ] 
            [
                1.346745 
                4.036168 
                2.632189
            ] 
            [
                4.72284 
                2.761792 
                1.695012
            ] 
            [
                3.352579 
                4.496526 
                1.366389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.556971e-10 
                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -48.4554058 
                -67.6873998 
                -9.2788041
            ] 
            [
                -16.7402563 
                6.8601454 
                13.5838222
            ] 
            [
                50.3861884 
                -18.6832321 
                8.3638378
            ] 
            [
                14.8094737 
                79.5104864 
                -12.6688559
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.763411832413673e-08 
                -1.084471694823026e-07 
                -1.486628299800319e-08
            ] 
            [
                -2.682084727005991e-08 
                1.099116457516867e-08 
                2.176368234994402e-08
            ] 
            [
                8.072757306570415e-08 
                -2.993383767160009e-08 
                1.340034538332331e-08
            ] 
            [
                2.372739252849247e-08 
                1.273898424185164e-07 
                -2.029774473526415e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.1072422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.298923391200316e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4554329 
                2.1982638 
                1.6147028
            ] 
            [
                1.0667446 
                4.2155939 
                2.4891994
            ] 
            [
                5.0046396 
                2.677249 
                1.4277846
            ] 
            [
                3.4523179 
                4.7560243 
                1.6061413
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4554329e-10 
                2.1982638e-10 
                1.6147028e-10
            ] 
            [
                1.0667446e-10 
                4.2155939e-10 
                2.4891994e-10
            ] 
            [
                5.0046396e-10 
                2.677249e-10 
                1.4277846e-10
            ] 
            [
                3.4523179e-10 
                4.756024300000001e-10 
                1.6061413e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.3e-06 
                5.1e-06 
                1.6e-06
            ] 
            [
                -1.35e-05 
                1.1e-06 
                2.5e-06
            ] 
            [
                3.8e-06 
                -9e-07 
                -3.2e-06
            ] 
            [
                6.4e-06 
                -5.4e-06 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.28718284864e-15 
                8.17110076608e-15 
                2.56348259328e-15
            ] 
            [
                -2.16293843808e-14 
                1.76239428288e-15 
                4.005441552e-15
            ] 
            [
                6.08827115904e-15 
                -1.44195895872e-15 
                -5.126965186560001e-15
            ] 
            [
                1.025393037312e-14 
                -8.65175375232e-15 
                -1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.675149 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03078273929565e-18
    }
}