{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.439772e-11 
                1.774568e-11 
                1.1752623e-10
            ] 
            [
                4.579003e-11 
                2.6368651e-10 
                6.934181e-11
            ] 
            [
                -3.339393e-11 
                1.6366642e-10 
                2.7759113e-10
            ] 
            [
                2.9582234e-10 
                2.989778e-11 
                2.4376556e-10
            ] 
            [
                2.7305609e-10 
                1.7134367e-10 
                4.600106e-11
            ] 
            [
                1.9617812e-10 
                2.5347328e-10 
                2.7325338e-10
            ]
        ] 
        "source-value" [
            [
                0.8439772 
                0.1774568 
                1.1752623
            ] 
            [
                0.4579003 
                2.6368651 
                0.6934181
            ] 
            [
                -0.3339393 
                1.6366642 
                2.7759113
            ] 
            [
                2.9582234 
                0.2989778 
                2.4376556
            ] 
            [
                2.7305609 
                1.7134367 
                0.4600106
            ] 
            [
                1.9617812 
                2.5347328 
                2.7325338
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.000543277923392e-11 
                2.136326284408512e-11 
                1.8809553528192e-11
            ] 
            [
                2.6708284268736e-12 
                -2.69357933488896e-12 
                2.4809704973088e-12
            ] 
            [
                -2.7974003799168e-12 
                5.08947425363328e-12 
                -5.969229436114561e-12
            ] 
            [
                5.613706443959041e-12 
                7.1841599676672e-13 
                -5.08354620013632e-12
            ] 
            [
                -3.504280705013759e-12 
                4.213724512704e-13 
                1.66209802641792e-12
            ] 
            [
                -1.1988286565136e-11 
                -2.489894621086656e-11 
                -1.189984641566784e-11
            ]
        ] 
        "source-value" [
            [
                0.0062449 
                0.0133339 
                0.01174
            ] 
            [
                0.001667 
                -0.0016812 
                0.0015485
            ] 
            [
                -0.001746 
                0.0031766 
                -0.0037257
            ] 
            [
                0.0035038 
                0.0004484 
                -0.0031729
            ] 
            [
                -0.0021872 
                0.000263 
                0.0010374
            ] 
            [
                -0.0074825 
                -0.0155407 
                -0.0074273
            ]
        ]
    } 
    "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" -2.930904951198202e-18 
        "source-value" -18.29327
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.64875572436878e-08 
                -5.501438082915695e-08 
                5.940396184993658e-09
            ] 
            [
                -1.632482640736041e-08 
                5.249398108564558e-08 
                -1.770924383361503e-08
            ] 
            [
                -2.90263824575218e-08 
                -4.482712343393491e-09 
                1.057450668882263e-08
            ] 
            [
                3.700617195962427e-09 
                -3.763563030387431e-09 
                7.568014249008327e-10
            ] 
            [
                -3.325706905389254e-10 
                -8.945753162236799e-12 
                8.3702096634533e-10
            ] 
            [
                2.549560511577091e-08 
                1.077562071023686e-08 
                -3.994812712297613e-10
            ]
        ] 
        "source-value" [
            [
                10.2907239 
                -34.337276 
                3.7077037
            ] 
            [
                -10.1891553 
                32.7641662 
                -11.0532407
            ] 
            [
                -18.1168431 
                -2.797889 
                6.600088
            ] 
            [
                2.3097436 
                -2.3490313 
                0.4723583
            ] 
            [
                -0.2075743 
                -0.0055835 
                0.5224274
            ] 
            [
                15.9131052 
                6.7256135 
                -0.2493366
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.419385310812956e-19 
        "source-value" -4.0066652
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.784497e-11 
                4.697805e-11 
                1.02237e-10
            ] 
            [
                3.714623e-11 
                2.027429e-10 
                7.033507e-11
            ] 
            [
                1.687176e-11 
                1.823848e-10 
                2.813644e-10
            ] 
            [
                2.523837e-10 
                1.233038e-11 
                2.780688e-10
            ] 
            [
                2.720424e-10 
                2.179791e-10 
                2.128499e-11
            ] 
            [
                1.955613e-10 
                2.373981e-10 
                2.741889e-10
            ]
        ] 
        "source-value" [
            [
                0.8784497 
                0.4697805 
                1.02237
            ] 
            [
                0.3714623 
                2.027429 
                0.7033507
            ] 
            [
                0.1687176 
                1.823848 
                2.813644
            ] 
            [
                2.523837 
                0.1233038 
                2.780688
            ] 
            [
                2.720424 
                2.179791 
                0.2128499
            ] 
            [
                1.955613 
                2.373981 
                2.741889
            ]
        ]
    } 
    "instance-id" 1
}