{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3377584e-10 
                2.6399398e-10 
                1.8236655e-10
            ] 
            [
                2.1884751e-10 
                5.029547000000001e-10 
                1.3616744e-10
            ] 
            [
                4.6050832e-10 
                5.2300178e-10 
                1.6178219e-10
            ] 
            [
                4.7547662e-10 
                2.8398744e-10 
                2.0767131e-10
            ]
        ] 
        "source-value" [
            [
                2.3377584 
                2.6399398 
                1.8236655
            ] 
            [
                2.1884751 
                5.029547 
                1.3616744
            ] 
            [
                4.6050832 
                5.2300178 
                1.6178219
            ] 
            [
                4.7547662 
                2.8398744 
                2.0767131
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.340573222155776e-11 
                1.450226190083328e-11 
                -3.77216463601152e-12
            ] 
            [
                1.441846806356544e-11 
                -1.238466506112192e-11 
                6.737793561112319e-12
            ] 
            [
                -1.251187788481344e-11 
                -1.507151525420352e-11 
                -1.42497588653952e-12
            ] 
            [
                -1.531248261797184e-11 
                1.295391841449216e-11 
                -1.54065303856128e-12
            ]
        ] 
        "source-value" [
            [
                0.0083672 
                0.0090516 
                -0.0023544
            ] 
            [
                0.0089993 
                -0.0077299 
                0.0042054
            ] 
            [
                -0.0078093 
                -0.0094069 
                -0.0008894
            ] 
            [
                -0.0095573 
                0.0080852 
                -0.0009616
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.216161579980998e-18 
        "source-value" -7.5906836
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.344073576962015e-09 
                -6.458352969931068e-09 
                -1.447358133714434e-09
            ] 
            [
                -1.272296529547449e-08 
                1.14354122633602e-08 
                -1.762219325193009e-09
            ] 
            [
                5.465310922728599e-09 
                5.837102736727047e-09 
                -2.393380622973299e-09
            ] 
            [
                1.260172794970791e-08 
                -1.081416203015618e-08 
                5.602958081880741e-09
            ]
        ] 
        "source-value" [
            [
                -3.3355084 
                -4.0309869 
                -0.9033699
            ] 
            [
                -7.9410504 
                7.137423 
                -1.0998908
            ] 
            [
                3.4111788 
                3.643233 
                -1.4938307
            ] 
            [
                7.86538 
                -6.7496691 
                3.4970914
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.764185155569288e-19 
        "source-value" -2.3494196
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.246222e-10 
                2.290872e-10 
                1.652898e-10
            ] 
            [
                2.490841e-10 
                4.854967e-10 
                1.667579e-10
            ] 
            [
                4.844067e-10 
                5.406569e-10 
                1.389847e-10
            ] 
            [
                4.304953000000001e-10 
                3.186971000000001e-10 
                2.169551e-10
            ]
        ] 
        "source-value" [
            [
                2.246222 
                2.290872 
                1.652898
            ] 
            [
                2.490841 
                4.854967 
                1.667579
            ] 
            [
                4.844067 
                5.406569 
                1.389847
            ] 
            [
                4.304953 
                3.186971 
                2.169551
            ]
        ]
    } 
    "instance-id" 1
}