{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.221807e-11 
                6.038861e-11 
                2.323055e-11
            ] 
            [
                4.152813e-11 
                3.71555e-11 
                2.6035062e-10
            ] 
            [
                1.1701317e-10 
                2.9280817e-10 
                4.65369e-12
            ] 
            [
                3.028971e-10 
                -1.577659e-11 
                8.585532e-11
            ] 
            [
                2.6820961e-10 
                1.175038e-10 
                2.8448625e-10
            ] 
            [
                2.5078703e-10 
                3.3384611e-10 
                1.9242499e-10
            ]
        ] 
        "source-value" [
            [
                0.8221807 
                0.6038861 
                0.2323055
            ] 
            [
                0.4152813 
                0.371555 
                2.6035062
            ] 
            [
                1.1701317 
                2.9280817 
                0.0465369
            ] 
            [
                3.028971 
                -0.1577659 
                0.8585532
            ] 
            [
                2.6820961 
                1.175038 
                2.8448625
            ] 
            [
                2.5078703 
                3.3384611 
                1.9242499
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.16462218565952e-12 
                6.1795952264256e-13 
                6.8525094071616e-13
            ] 
            [
                -1.41568326213888e-12 
                3.412636202304e-14 
                1.35736403314176e-12
            ] 
            [
                -3.540810331968e-14 
                7.273881858432e-14 
                -1.2913543563648e-13
            ] 
            [
                1.33317116616768e-12 
                -2.99174440401984e-12 
                -8.174305119321601e-13
            ] 
            [
                -6.166777813459199e-13 
                2.71120327771776e-12 
                -3.47399956688064e-12
            ] 
            [
                -4.300242050227201e-13 
                -4.4428357694784e-13 
                2.37795054059136e-12
            ]
        ] 
        "source-value" [
            [
                0.0007269 
                0.0003857 
                0.0004277
            ] 
            [
                -0.0008836 
                2.13e-05 
                0.0008472
            ] 
            [
                -2.21e-05 
                4.54e-05 
                -8.06e-05
            ] 
            [
                0.0008321 
                -0.0018673 
                -0.0005102
            ] 
            [
                -0.0003849 
                0.0016922 
                -0.0021683
            ] 
            [
                -0.0002684 
                -0.0002773 
                0.0014842
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -2.375224757506393e-18 
        "source-value" -14.824987
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.517635047703233e-09 
                1.844391599502937e-09 
                -1.987727446964892e-09
            ] 
            [
                -1.828931908897046e-08 
                -7.380571760917044e-09 
                1.584677807965284e-09
            ] 
            [
                -5.693374035557672e-09 
                -1.327324503243057e-09 
                -7.023235425262103e-09
            ] 
            [
                7.320269838351685e-09 
                -1.270237027632008e-08 
                -2.427206016118121e-08
            ] 
            [
                1.028014198263629e-08 
                2.897911007610743e-09 
                2.976228749384585e-08
            ] 
            [
                7.89991619102573e-09 
                1.666796409358416e-08 
                1.936057731597078e-09
            ]
        ] 
        "source-value" [
            [
                -0.9472333 
                1.1511787 
                -1.2406419
            ] 
            [
                -11.4152952 
                -4.6065906 
                0.9890781
            ] 
            [
                -3.5535246 
                -0.8284508 
                -4.3835588
            ] 
            [
                4.5689531 
                -7.928196 
                -15.1494285
            ] 
            [
                6.41636 
                1.8087338 
                18.5761589
            ] 
            [
                4.9307399 
                10.403325 
                1.2083922
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.06761250614322e-18 
        "source-value" -6.6635132
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.266937e-11 
                3.281129e-11 
                1.138198e-11
            ] 
            [
                6.755994e-11 
                7.068783e-11 
                2.528749e-10
            ] 
            [
                1.24494e-10 
                2.902842e-10 
                1.722514e-11
            ] 
            [
                2.894919e-10 
                4.231749e-11 
                1.051303e-10
            ] 
            [
                2.63173e-10 
                1.048668e-10 
                2.819948e-10
            ] 
            [
                2.452649e-10 
                2.84958e-10 
                1.823943e-10
            ]
        ] 
        "source-value" [
            [
                0.7266937 
                0.3281129 
                0.1138198
            ] 
            [
                0.6755994 
                0.7068783 
                2.528749
            ] 
            [
                1.24494 
                2.902842 
                0.1722514
            ] 
            [
                2.894919 
                0.4231749 
                1.051303
            ] 
            [
                2.63173 
                1.048668 
                2.819948
            ] 
            [
                2.452649 
                2.84958 
                1.823943
            ]
        ]
    } 
    "instance-id" 1
}