{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.035587e-11 
                1.35521e-12 
                1.1273429e-10
            ] 
            [
                1.431375e-10 
                1.0195358e-10 
                3.2690835e-10
            ] 
            [
                8.925029e-11 
                2.2088366e-10 
                9.8786e-12
            ] 
            [
                1.421908e-10 
                3.2147349e-10 
                2.2404207e-10
            ]
        ] 
        "source-value" [
            [
                0.9035587 
                0.0135521 
                1.1273429
            ] 
            [
                1.431375 
                1.0195358 
                3.2690835
            ] 
            [
                0.8925029 
                2.2088366 
                0.098786
            ] 
            [
                1.421908 
                3.2147349 
                2.2404207
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.3187428038144e-13 
                -1.18913548795776e-12 
                1.6021766208e-13
            ] 
            [
                6.9021768824064e-13 
                -1.04141480352e-12 
                6.307769356089599e-13
            ] 
            [
                9.340689699264e-13 
                1.35752425080384e-12 
                7.5334344710016e-13
            ] 
            [
                -8.9257259544768e-13 
                8.7286582301184e-13 
                -1.54433804478912e-12
            ]
        ] 
        "source-value" [
            [
                -0.0004568 
                -0.0007422 
                0.0001
            ] 
            [
                0.0004308 
                -0.00065 
                0.0003937
            ] 
            [
                0.000583 
                0.0008473 
                0.0004702
            ] 
            [
                -0.0005571 
                0.0005448 
                -0.0009639
            ]
        ]
    } 
    "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" -8.288464208995152e-19 
        "source-value" -5.1732525
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.568331920294789e-09 
                -3.426241677884873e-08 
                -1.233835302437406e-08
            ] 
            [
                -2.078621714450196e-08 
                -2.728924248362716e-08 
                3.752810999324671e-08
            ] 
            [
                -1.878476641390926e-08 
                1.427432519973959e-08 
                -2.54002291437113e-08
            ] 
            [
                3.000265163811643e-08 
                4.72773340627363e-08 
                2.104721748386611e-10
            ]
        ] 
        "source-value" [
            [
                5.9720831 
                -21.3849187 
                -7.7009943
            ] 
            [
                -12.9737364 
                -17.0326056 
                23.4232041
            ] 
            [
                -11.7245291 
                8.9093331 
                -15.8535762
            ] 
            [
                18.7261824 
                29.5081912 
                0.1313664
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.578627167788112e-18 
        "source-value" 16.094525
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ] 
        "source-value" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ]
    } 
    "instance-id" 1
}