{
    "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" [
            [
                0.1831465 
                2.116708 
                2.654984
            ] 
            [
                2.667227 
                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
                2.751902 
                1.554252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.831465e-11 
                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1406031 
                -1.4097253 
                0.3713163
            ] 
            [
                -0.6433745 
                -0.233118 
                0.8696778
            ] 
            [
                1.2403298 
                1.2995316 
                -0.294154
            ] 
            [
                0.5436478 
                0.3433117 
                -0.9468402
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.827447620432005e-09 
                -2.258628917410266e-09 
                5.94914294781959e-10
            ] 
            [
                -1.03079958231889e-09 
                -3.734962094876544e-10 
                1.393377438788778e-09
            ] 
            [
                1.98722740764154e-09 
                2.082079147510817e-09 
                -4.712866617148033e-10
            ] 
            [
                8.710197951093543e-10 
                5.500459793871034e-10 
                -1.517005232073596e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6582818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.226992005545814e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1588038 
                2.0296001 
                1.8455034
            ] 
            [
                2.8297101 
                2.1391855 
                4.3002029
            ] 
            [
                2.0053792 
                3.4721987 
                2.4547559
            ] 
            [
                3.5700124 
                2.6749217 
                0.7879049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.588038e-11 
                2.0296001e-10 
                1.8455034e-10
            ] 
            [
                2.8297101e-10 
                2.1391855e-10 
                4.3002029e-10
            ] 
            [
                2.0053792e-10 
                3.4721987e-10 
                2.4547559e-10
            ] 
            [
                3.5700124e-10 
                2.6749217e-10 
                7.879049e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                2e-07 
                -0.0
            ] 
            [
                -2e-07 
                6e-07 
                2e-07
            ] 
            [
                5e-07 
                -1.3e-06 
                4e-07
            ] 
            [
                3e-07 
                5e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                9.6130597248e-16 
                3.2043532416e-16
            ] 
            [
                8.010883104e-16 
                -2.08282960704e-15 
                6.408706483200001e-16
            ] 
            [
                4.8065298624e-16 
                8.010883104e-16 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}