{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -7.055342e-11 
                -3.640346e-11 
                1.582631e-11
            ] 
            [
                1.1167348e-10 
                8.429133e-11 
                4.480658e-11
            ] 
            [
                1.1632665e-10 
                2.5932395e-10 
                1.7879168e-10
            ] 
            [
                2.9860832e-10 
                2.891919e-11 
                -5.819778e-11
            ] 
            [
                2.1239851e-10 
                4.0621342e-10 
                3.1162305e-10
            ]
        ] 
        "source-value" [
            [
                -0.7055342 
                -0.3640346 
                0.1582631
            ] 
            [
                1.1167348 
                0.8429133 
                0.4480658
            ] 
            [
                1.1632665 
                2.5932395 
                1.7879168
            ] 
            [
                2.9860832 
                0.2891919 
                -0.5819778
            ] 
            [
                2.1239851 
                4.0621342 
                3.1162305
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.54497599118208e-12 
                4.428352092826368e-11 
                1.661905765223424e-11
            ] 
            [
                -1.503851041581504e-11 
                -2.322899751900672e-10 
                -1.582431396125261e-10
            ] 
            [
                1.250332226165837e-10 
                3.118904355882874e-10 
                2.934378470112096e-10
            ] 
            [
                2.862336598357824e-11 
                -4.243909520239872e-11 
                -6.006640260210241e-11
            ] 
            [
                -1.350731021931648e-10 
                -8.144488612408513e-11 
                -9.174720223115328e-11
            ]
        ] 
        "source-value" [
            [
                -0.0022126 
                0.0276396 
                0.0103728
            ] 
            [
                -0.0093863 
                -0.144984 
                -0.0987676
            ] 
            [
                0.0780396 
                0.1946667 
                0.1831495
            ] 
            [
                0.0178653 
                -0.0264884 
                -0.0374905
            ] 
            [
                -0.084306 
                -0.0508339 
                -0.0572641
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.644136024322131e-18 
        "source-value" -10.26189
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.693247463604628e-09 
                -1.245072120102088e-08 
                -8.894222355582009e-10
            ] 
            [
                3.984505589660683e-09 
                6.515674683764078e-09 
                -6.88442188153002e-09
            ] 
            [
                -4.717194416636137e-09 
                1.066791326537995e-08 
                8.459158503998564e-09
            ] 
            [
                6.425936290580084e-09 
                -4.732866908340802e-09 
                -6.853143869103437e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -3.5534456 
                -7.771129 
                -0.5551337
            ] 
            [
                2.4869328 
                4.0667643 
                -4.2969182
            ] 
            [
                -2.9442412 
                6.6583878 
                5.2797915
            ] 
            [
                4.010754 
                -2.9540232 
                -0.4277396
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.950319886596509e-19 
        "source-value" -4.3380485
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.476445e-12 
                1.43829e-11 
                6.473223999999999e-11
            ] 
            [
                1.313892e-10 
                1.683397e-10 
                7.692831e-12
            ] 
            [
                1.194939e-11 
                2.399252e-10 
                1.546304e-10
            ] 
            [
                2.728192e-10 
                2.406182e-11 
                1.106797e-11
            ] 
            [
                2.458193e-10 
                2.956348e-10 
                2.547264000000001e-10
            ]
        ] 
        "source-value" [
            [
                0.06476445 
                0.143829 
                0.6473224
            ] 
            [
                1.313892 
                1.683397 
                0.07692831
            ] 
            [
                0.1194939 
                2.399252 
                1.546304
            ] 
            [
                2.728192 
                0.2406182 
                0.1106797
            ] 
            [
                2.458193 
                2.956348 
                2.547264
            ]
        ]
    } 
    "instance-id" 1
}