{
    "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" [
            [
                1.913189 
                1.366091 
                3.167853
            ] 
            [
                2.518474 
                3.699619 
                3.287692
            ] 
            [
                3.813972 
                1.741907 
                1.979119
            ] 
            [
                3.987758 
                0.361815 
                3.756929
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.913189e-10 
                1.366091e-10 
                3.167853e-10
            ] 
            [
                2.518474e-10 
                3.699619e-10 
                3.287692e-10
            ] 
            [
                3.813972e-10 
                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2893843 
                0.1440874 
                0.4823197
            ] 
            [
                0.3862985 
                -1.3336767 
                -0.5263593
            ] 
            [
                -0.0671676 
                0.9973041 
                0.0292856
            ] 
            [
                -0.6085153 
                0.1922851 
                0.0147539
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.636447598865734e-10 
                2.308534636318579e-10 
                7.727613470912698e-10
            ] 
            [
                6.189184253501088e-10 
                -2.136785628445696e-09 
                -8.433205646006534e-10
            ] 
            [
                -1.076143583952461e-10 
                1.597857312847985e-09 
                4.692070364610048e-11
            ] 
            [
                -9.749489870590982e-10 
                3.080746917481901e-10 
                2.363835364562112e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3692065193879586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.39806391601033e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9031668 
                1.3436894 
                3.2359167
            ] 
            [
                2.6234495 
                3.5110622 
                3.1814726
            ] 
            [
                3.7845409 
                1.9132038 
                2.0334337
            ] 
            [
                3.9222357 
                0.4014766 
                3.74077
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9031668e-10 
                1.3436894e-10 
                3.2359167e-10
            ] 
            [
                2.6234495e-10 
                3.5110622e-10 
                3.1814726e-10
            ] 
            [
                3.7845409e-10 
                1.9132038e-10 
                2.0334337e-10
            ] 
            [
                3.9222357e-10 
                4.014766e-11 
                3.74077e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.22e-05 
                -3.8e-06 
                7e-07
            ] 
            [
                -1.2e-06 
                4.7e-06 
                -2.9e-06
            ] 
            [
                -4.3e-06 
                2e-06 
                2.7e-06
            ] 
            [
                -6.6e-06 
                -3e-06 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.954655477376e-14 
                -6.08827115904e-15 
                1.12152363456e-15
            ] 
            [
                -1.92261194496e-15 
                7.53023011776e-15 
                -4.646312200320001e-15
            ] 
            [
                -6.889359469440001e-15 
                3.2043532416e-15 
                4.32587687616e-15
            ] 
            [
                -1.057436569728e-14 
                -4.8065298624e-15 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}