{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.359011e-10 
                -4.49935e-12 
                3.047926000000001e-11
            ] 
            [
                1.862457e-11 
                2.92969e-10 
                5.927508e-11
            ] 
            [
                -4.049170000000001e-11 
                1.4130965e-10 
                2.2765188e-10
            ] 
            [
                1.6289903e-10 
                2.619857e-11 
                2.5883057e-10
            ] 
            [
                2.4504927e-10 
                2.3696123e-10 
                2.485973e-11
            ] 
            [
                3.2199701e-10 
                2.0801918e-10 
                2.5214406e-10
            ]
        ] 
        "source-value" [
            [
                2.359011 
                -0.0449935 
                0.3047926
            ] 
            [
                0.1862457 
                2.92969 
                0.5927508
            ] 
            [
                -0.404917 
                1.4130965 
                2.2765188
            ] 
            [
                1.6289903 
                0.2619857 
                2.5883057
            ] 
            [
                2.4504927 
                2.3696123 
                0.2485973
            ] 
            [
                3.2199701 
                2.0801918 
                2.5214406
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.32051397086336e-12 
                7.321947157056e-13 
                -3.596886513696e-13
            ] 
            [
                -6.0850668057984e-13 
                -1.3089782991936e-12 
                7.0527814847616e-13
            ] 
            [
                4.4716749486528e-13 
                3.487938503481601e-13 
                -1.6053809740416e-12
            ] 
            [
                1.2801391200192e-13 
                1.2032346422208e-13 
                8.1999399452544e-13
            ] 
            [
                6.7323461606016e-13 
                -8.8119714144e-14 
                2.7990025565376e-13
            ] 
            [
                6.804444108537601e-13 
                1.9578598306176e-13 
                1.5989722675584e-13
            ]
        ] 
        "source-value" [
            [
                -0.0008242 
                0.000457 
                -0.0002245
            ] 
            [
                -0.0003798 
                -0.000817 
                0.0004402
            ] 
            [
                0.0002791 
                0.0002177 
                -0.001002
            ] 
            [
                7.99e-05 
                7.51e-05 
                0.0005118
            ] 
            [
                0.0004202 
                -5.5e-05 
                0.0001747
            ] 
            [
                0.0004247 
                0.0001222 
                9.98e-05
            ]
        ]
    } 
    "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" -2.375087130534666e-18 
        "source-value" -14.824128
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.686354980456832e-10 
                -2.136515982120414e-09 
                -1.280458914472712e-09
            ] 
            [
                -3.649685907777374e-08 
                1.052779394770191e-08 
                -2.398367109313747e-08
            ] 
            [
                -1.548625421361082e-08 
                -3.51506223214811e-09 
                6.422606486909075e-09
            ] 
            [
                -6.3771682772902e-09 
                -2.507689019486143e-08 
                -9.988281478508257e-10
            ] 
            [
                3.337254080687152e-08 
                -1.65021340068015e-09 
                -1.483917561153821e-09
            ] 
            [
                2.481910526375756e-08 
                2.185088802232586e-08 
                2.132426922970575e-08
            ]
        ] 
        "source-value" [
            [
                0.105254 
                -1.3335084 
                -0.7991996
            ] 
            [
                -22.7795479 
                6.5709322 
                -14.9694302
            ] 
            [
                -9.6657597 
                -2.1939293 
                4.0086757
            ] 
            [
                -3.9803154 
                -15.6517639 
                -0.6234195
            ] 
            [
                20.8295018 
                -1.0299822 
                -0.9261885
            ] 
            [
                15.4908672 
                13.6382517 
                13.3095621
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.096624668180412e-19 
        "source-value" 1.3086102
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.497272e-10 
                4.149497e-12 
                4.590085e-12
            ] 
            [
                5.144624e-11 
                2.623314e-10 
                1.336692e-11
            ] 
            [
                1.881884e-11 
                1.665255e-10 
                2.217108e-10
            ] 
            [
                2.303156e-10 
                3.070008e-11 
                2.474488e-10
            ] 
            [
                2.009269e-10 
                2.269424e-10 
                9.602388e-11
            ] 
            [
                2.927445e-10 
                2.103094e-10 
                2.701001e-10
            ]
        ] 
        "source-value" [
            [
                1.497272 
                0.04149497 
                0.04590085
            ] 
            [
                0.5144624 
                2.623314 
                0.1336692
            ] 
            [
                0.1881884 
                1.665255 
                2.217108
            ] 
            [
                2.303156 
                0.3070008 
                2.474488
            ] 
            [
                2.009269 
                2.269424 
                0.9602388
            ] 
            [
                2.927445 
                2.103094 
                2.701001
            ]
        ]
    } 
    "instance-id" 1
}