{
    "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" [
            [
                1.30949 
                2.712734 
                2.978333
            ] 
            [
                0.0672006 
                1.690783 
                1.932827
            ] 
            [
                2.539316 
                0.8650755 
                1.245634
            ] 
            [
                2.964133 
                0.3086468 
                2.850804
            ] 
            [
                2.353048 
                2.858216 
                0.4219119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.30949e-10 
                2.712734e-10 
                2.978333e-10
            ] 
            [
                6.72006e-12 
                1.690783e-10 
                1.932827e-10
            ] 
            [
                2.539316e-10 
                8.650755e-11 
                1.245634e-10
            ] 
            [
                2.964133e-10 
                3.086468e-11 
                2.850804e-10
            ] 
            [
                2.353048e-10 
                2.858216e-10 
                4.219119e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8673551 
                3.0215795 
                3.7400555
            ] 
            [
                -4.2601375 
                -1.9068605 
                -1.0610972
            ] 
            [
                -0.2537147 
                -1.7254807 
                -6.7249742
            ] 
            [
                2.2949577 
                -2.2622396 
                6.3427166
            ] 
            [
                1.3515394 
                2.8730014 
                -2.2967007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.389656063151646e-09 
                4.841104032788554e-09 
                5.992229482594455e-09
            ] 
            [
                -6.825492703893359e-09 
                -3.055127312226999e-09 
                -1.700065126236342e-09
            ] 
            [
                -4.064957606932857e-10 
                -2.764524837181619e-09 
                -1.077459643872318e-08
            ] 
            [
                3.67692757266494e-09 
                -3.624507397767944e-09 
                1.016215224888007e-08
            ] 
            [
                2.16540482877006e-09 
                4.60305567460567e-09 
                -3.679720166514995e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7322136 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.39905484777518e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2238099 
                2.0989087 
                3.7486236
            ] 
            [
                0.1596098 
                2.7596955 
                1.74107
            ] 
            [
                3.190479 
                0.661297 
                0.8040958
            ] 
            [
                3.0109488 
                0.6637307 
                3.1629475
            ] 
            [
                1.6483401 
                2.2518235 
                -0.027227
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2238099e-10 
                2.0989087e-10 
                3.748623600000001e-10
            ] 
            [
                1.596098e-11 
                2.7596955e-10 
                1.74107e-10
            ] 
            [
                3.190479e-10 
                6.61297e-11 
                8.040958e-11
            ] 
            [
                3.0109488e-10 
                6.637307e-11 
                3.1629475e-10
            ] 
            [
                1.6483401e-10 
                2.2518235e-10 
                -2.7227e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                6.6e-06 
                4e-07
            ] 
            [
                -2e-07 
                -1.03e-05 
                -1.4e-06
            ] 
            [
                -6e-07 
                -5.8e-06 
                -5.4e-06
            ] 
            [
                -3e-06 
                1.3e-06 
                1.2e-06
            ] 
            [
                2.3e-06 
                8.2e-06 
                5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                1.057436569728e-14 
                6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
                -1.650241919424e-14 
                -2.24304726912e-15
            ] 
            [
                -9.6130597248e-16 
                -9.292624400640001e-15 
                -8.65175375232e-15
            ] 
            [
                -4.8065298624e-15 
                2.08282960704e-15 
                1.92261194496e-15
            ] 
            [
                3.68500622784e-15 
                1.313784829056e-14 
                8.33131842816e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}