{
    "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" [
            [
                2.317425 
                2.441467 
                0.3846032
            ] 
            [
                3.811793 
                1.686821 
                2.499749
            ] 
            [
                3.76463 
                3.669357 
                1.636357
            ] 
            [
                5.464723 
                3.213327 
                3.188752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.317425e-10 
                2.441467e-10 
                3.846032e-11
            ] 
            [
                3.811793000000001e-10 
                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
                3.669357000000001e-10 
                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8628977 
                -0.6835344 
                -0.7856282
            ] 
            [
                -0.8104707 
                -5.5258556 
                1.6821201
            ] 
            [
                -0.4743972 
                5.6457228 
                -2.3659782
            ] 
            [
                2.1477656 
                0.5636672 
                1.4694863
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.382514532472342e-09 
                -1.095142844215209e-09 
                -1.258715145051479e-09
            ] 
            [
                -1.298517218081624e-09 
                -8.85339672517805e-09 
                2.695053519801743e-09
            ] 
            [
                -7.600681090750248e-10 
                9.045445152201055e-09 
                -3.790714988593378e-09
            ] 
            [
                3.44109985962899e-09 
                9.030944171922048e-10 
                2.354376613843114e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8132141 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.31379579945934e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4614765 
                3.077121 
                -0.2417964
            ] 
            [
                4.1774911 
                1.3568162 
                3.2908864
            ] 
            [
                3.1767752 
                3.2038453 
                1.9354387
            ] 
            [
                5.5428282 
                3.3731896 
                2.7249325
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4614765e-10 
                3.077121e-10 
                -2.417964e-11
            ] 
            [
                4.1774911e-10 
                1.3568162e-10 
                3.2908864e-10
            ] 
            [
                3.1767752e-10 
                3.2038453e-10 
                1.9354387e-10
            ] 
            [
                5.5428282e-10 
                3.3731896e-10 
                2.7249325e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.69e-05 
                -1.85e-05 
                2.53e-05
            ] 
            [
                0.0001339 
                -4.05e-05 
                5.26e-05
            ] 
            [
                -0.0002362 
                0.0001425 
                -0.0001954
            ] 
            [
                0.0001193 
                -8.35e-05 
                0.0001175
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.70767851146e-14 
                -2.9640267729e-14 
                4.053506884019999e-14
            ] 
            [
                2.145314512926e-13 
                -6.4888153677e-14 
                8.42744909484e-14
            ] 
            [
                -3.784341209507999e-13 
                2.28310170345e-13 
                -3.130653142835999e-13
            ] 
            [
                1.911396724362e-13 
                -1.33781748939e-13 
                1.88255754495e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4734464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197378119753142e-18
    }
}