{
    "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" [
            [
                1.051005 
                1.466214 
                2.567615
            ] 
            [
                0.3372835 
                2.721373 
                0.2523551
            ] 
            [
                2.822669 
                2.541764 
                0.4147021
            ] 
            [
                2.595922 
                2.673872 
                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.051005e-10 
                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3137658 
                -0.4998884 
                -3.5028124
            ] 
            [
                3.0277576 
                -2.1347915 
                3.3453773
            ] 
            [
                -2.03113 
                0.1221424 
                -2.1844632
            ] 
            [
                3.3171382 
                2.5125375 
                2.3418983
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.911414712366608e-09 
                -8.009095074891188e-10 
                -5.612124134328338e-09
            ] 
            [
                4.851002440169518e-09 
                -3.420313031582563e-09 
                5.359885297815028e-09
            ] 
            [
                -3.254228999805505e-09 
                1.956936976884019e-10 
                -3.499895868037955e-09
            ] 
            [
                5.314641272002595e-09 
                4.02552884138328e-09 
                3.752134704551265e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6448994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.545283232864795e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6742498 
                1.7528594 
                2.5579891
            ] 
            [
                0.5328222 
                2.273826 
                0.3244193
            ] 
            [
                2.7345393 
                2.9314587 
                0.338551
            ] 
            [
                2.8652682 
                2.445079 
                2.5805548
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.742498e-11 
                1.7528594e-10 
                2.5579891e-10
            ] 
            [
                5.328222e-11 
                2.273826e-10 
                3.244193e-11
            ] 
            [
                2.7345393e-10 
                2.9314587e-10 
                3.38551e-11
            ] 
            [
                2.8652682e-10 
                2.445079e-10 
                2.5805548e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.18e-05 
                2.64e-05 
                -2.73e-05
            ] 
            [
                0.0 
                -1.71e-05 
                4.1e-06
            ] 
            [
                -2.18e-05 
                6.4e-06 
                1.13e-05
            ] 
            [
                1e-05 
                -1.57e-05 
                1.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.890568412544e-14 
                4.229746278912e-14 
                -4.373942174784e-14
            ] 
            [
                0.0 
                -2.739722021568e-14 
                6.568924145279999e-15
            ] 
            [
                -3.492745033344e-14 
                1.025393037312e-14 
                1.810459581504e-14
            ] 
            [
                1.6021766208e-14 
                -2.515417294656e-14 
                1.906590178752e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.755713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883472852943463e-18
    }
}