{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.394663e-11 
                5.29163e-12 
                2.6420019e-10
            ] 
            [
                4.858648e-11 
                1.472062e-10 
                7.312476e-11
            ] 
            [
                -1.211923e-11 
                2.4169749e-10 
                2.8443568e-10
            ] 
            [
                2.417828e-10 
                4.641266e-11 
                1.7229055e-10
            ] 
            [
                2.0563492e-10 
                2.8282951e-10 
                1.9221622e-10
            ]
        ] 
        "source-value" [
            [
                0.2394663 
                0.0529163 
                2.6420019
            ] 
            [
                0.4858648 
                1.472062 
                0.7312476
            ] 
            [
                -0.1211923 
                2.4169749 
                2.8443568
            ] 
            [
                2.417828 
                0.4641266 
                1.7229055
            ] 
            [
                2.0563492 
                2.8282951 
                1.9221622
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.1087062215936e-12 
                -2.6307740113536e-12 
                3.0825878184192e-12
            ] 
            [
                8.646947222457601e-13 
                -2.815825411056e-12 
                -3.97003344868032e-12
            ] 
            [
                -2.6524033957344e-12 
                3.93270273341568e-12 
                1.71577094321472e-12
            ] 
            [
                1.17583742200512e-12 
                -1.16942871552192e-12 
                -3.88992461764032e-12
            ] 
            [
                1.7207376907392e-12 
                2.68332540451584e-12 
                3.06159930468672e-12
            ]
        ] 
        "source-value" [
            [
                -0.000692 
                -0.001642 
                0.001924
            ] 
            [
                0.0005397 
                -0.0017575 
                -0.0024779
            ] 
            [
                -0.0016555 
                0.0024546 
                0.0010709
            ] 
            [
                0.0007339 
                -0.0007299 
                -0.0024279
            ] 
            [
                0.001074 
                0.0016748 
                0.0019109
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.13731899304276e-18 
        "source-value" -13.340096
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.078831715886839e-09 
                -3.826458556466542e-09 
                3.129486732463258e-10
            ] 
            [
                5.070337856074445e-10 
                1.303192358762905e-09 
                -9.9517198080216e-10
            ] 
            [
                3.846047408703091e-10 
                2.958470239741404e-09 
                5.788346899979481e-10
            ] 
            [
                6.504585538718535e-10 
                -7.368884042685971e-09 
                1.975496751077028e-09
            ] 
            [
                -2.620928796236446e-09 
                6.933680000648204e-09 
                -1.872108133519142e-09
            ]
        ] 
        "source-value" [
            [
                0.6733538 
                -2.3882876 
                0.1953272
            ] 
            [
                0.3164656 
                0.8133887 
                -0.6211375
            ] 
            [
                0.2400514 
                1.8465319 
                0.3612802
            ] 
            [
                0.4059843 
                -4.5992957 
                1.2330081
            ] 
            [
                -1.6358551 
                4.3276627 
                -1.168478
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.96617881228578e-18 
        "source-value" -12.271923
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.724043e-11 
                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
            [
                1.94903e-12 
                2.198586e-10 
                2.964695e-10
            ] 
            [
                2.614645e-10 
                6.84385e-11 
                2.185781e-10
            ] 
            [
                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
        ] 
        "source-value" [
            [
                0.1724043 
                0.1217148 
                2.355607
            ] 
            [
                0.0803944 
                1.628444 
                0.6781111
            ] 
            [
                0.0194903 
                2.198586 
                2.964695
            ] 
            [
                2.614645 
                0.684385 
                2.185781
            ] 
            [
                2.191382 
                2.601245 
                1.67848
            ]
        ]
    } 
    "instance-id" 1
}