{
    "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" [
            [
                2.144626 
                2.611578 
                2.318929
            ] 
            [
                1.72687 
                4.93899 
                1.794824
            ] 
            [
                4.392296 
                1.543553 
                2.156587
            ] 
            [
                3.81892 
                4.173373 
                2.152355
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.144626e-10 
                2.611578e-10 
                2.318929e-10
            ] 
            [
                1.72687e-10 
                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6489184 
                -1.4658564 
                0.1037329
            ] 
            [
                -1.5293725 
                0.526036 
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            ] 
            [
                -1.0165776 
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                0.0161668
            ] 
            [
                3.1948685 
                -1.0871206 
                0.1663328
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.039681889286943e-09 
                -2.348560853530054e-09 
                1.661984271877843e-10
            ] 
            [
                -2.450324863994448e-09 
                8.428025808991487e-10 
                -4.58595019613136e-10
            ] 
            [
                -1.628736863948974e-09 
                3.247517321723311e-09 
                2.590206899314944e-11
            ] 
            [
                5.118743617230365e-09 
                -1.741759209310068e-09 
                2.664945234322023e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7306635 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.55902415645719e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0582556 
                2.5707591 
                2.4997968
            ] 
            [
                1.7795713 
                4.7946276 
                1.6273602
            ] 
            [
                4.262646 
                1.7706129 
                1.966102
            ] 
            [
                3.9822391 
                4.1314944 
                2.329436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0582556e-10 
                2.5707591e-10 
                2.4997968e-10
            ] 
            [
                1.7795713e-10 
                4.7946276e-10 
                1.6273602e-10
            ] 
            [
                4.262646000000001e-10 
                1.7706129e-10 
                1.966102e-10
            ] 
            [
                3.9822391e-10 
                4.131494400000001e-10 
                2.329436e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1.1e-06 
                -2e-07
            ] 
            [
                5e-07 
                -6e-07 
                3e-07
            ] 
            [
                2e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -1e-06 
                -2e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.76239428288e-15 
                -3.2043532416e-16
            ] 
            [
                8.010883104e-16 
                -9.6130597248e-16 
                4.8065298624e-16
            ] 
            [
                3.2043532416e-16 
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            ] 
            [
                -1.6021766208e-15 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}