{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1226517 
                0.1643142 
                2.08525
            ] 
            [
                0.897513 
                2.739377 
                0.422181
            ] 
            [
                0.4967103 
                2.508008 
                2.34433
            ] 
            [
                2.384655 
                1.344784 
                0.6822557
            ] 
            [
                2.452846 
                2.947826 
                1.504929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.226517e-11 
                1.643142e-11 
                2.08525e-10
            ] 
            [
                8.97513e-11 
                2.739377e-10 
                4.22181e-11
            ] 
            [
                4.967103e-11 
                2.508008e-10 
                2.34433e-10
            ] 
            [
                2.384655e-10 
                1.344784e-10 
                6.822557000000001e-11
            ] 
            [
                2.452846e-10 
                2.947826e-10 
                1.504929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7115897 
                1.0197632 
                -0.3876642
            ] 
            [
                -10.9371227 
                3.2702959 
                -13.2223493
            ] 
            [
                -4.1618408 
                -2.0660336 
                7.8418994
            ] 
            [
                2.817454 
                -15.1672949 
                -4.6212991
            ] 
            [
                11.5699199 
                12.9432693 
                10.3894132
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.140092380942086e-09 
                1.633840757792195e-09 
                -6.211065179611354e-10
            ] 
            [
                -1.752320228876097e-08 
                5.239591634078095e-09 
                -2.118453892051124e-08
            ] 
            [
                -6.668004029251569e-09 
                -3.310150731707259e-09 
                1.256410788134555e-08
            ] 
            [
                4.514058928979444e-09 
                -2.430068528955907e-08 
                -7.404137375744081e-09
            ] 
            [
                1.853705516830867e-08 
                2.073740346917838e-08 
                1.664567493287091e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4226192245910987 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.279287261940483e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3423222 
                0.5413523 
                1.6721616
            ] 
            [
                0.6359748 
                2.4981577 
                0.306762
            ] 
            [
                0.4254343 
                2.6591735 
                2.6961929
            ] 
            [
                2.4337671 
                0.9439015 
                0.6699009
            ] 
            [
                2.5168777 
                3.0617243 
                1.6939283
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.423222e-11 
                5.413523000000001e-11 
                1.6721616e-10
            ] 
            [
                6.359748e-11 
                2.4981577e-10 
                3.06762e-11
            ] 
            [
                4.254343e-11 
                2.6591735e-10 
                2.6961929e-10
            ] 
            [
                2.4337671e-10 
                9.439014999999999e-11 
                6.699009e-11
            ] 
            [
                2.5168777e-10 
                3.0617243e-10 
                1.6939283e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                3e-07 
                2e-07
            ] 
            [
                1.2e-06 
                -2.4e-06 
                -2.5e-06
            ] 
            [
                2.1e-06 
                1.4e-06 
                1.4e-06
            ] 
            [
                -1.3e-06 
                -6e-07 
                -2.3e-06
            ] 
            [
                -2e-06 
                1.3e-06 
                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                1.92261194496e-15 
                -3.84522388992e-15 
                -4.005441552e-15
            ] 
            [
                3.36457090368e-15 
                2.24304726912e-15 
                2.24304726912e-15
            ] 
            [
                -2.08282960704e-15 
                -9.6130597248e-16 
                -3.68500622784e-15
            ] 
            [
                -3.2043532416e-15 
                2.08282960704e-15 
                5.28718284864e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}