{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9874354e-10 
                1.3407704e-10 
                1.6946496e-10
            ] 
            [
                1.2142506e-10 
                3.1588574e-10 
                1.8878904e-10
            ] 
            [
                2.3365167e-10 
                2.2409901e-10 
                4.0266439e-10
            ] 
            [
                2.8487272e-10 
                4.782488800000001e-10 
                3.0566719e-10
            ] 
            [
                4.7773997e-10 
                2.8068183e-10 
                2.8427728e-10
            ] 
            [
                3.4576637e-10 
                3.6791248e-10 
                8.011396e-11
            ] 
            [
                4.0337298e-10 
                3.7852451e-10 
                5.0220685e-10
            ]
        ] 
        "source-value" [
            [
                2.9874354 
                1.3407704 
                1.6946496
            ] 
            [
                1.2142506 
                3.1588574 
                1.8878904
            ] 
            [
                2.3365167 
                2.2409901 
                4.0266439
            ] 
            [
                2.8487272 
                4.7824888 
                3.0566719
            ] 
            [
                4.7773997 
                2.8068183 
                2.8427728
            ] 
            [
                3.4576637 
                3.6791248 
                0.8011396
            ] 
            [
                4.0337298 
                3.7852451 
                5.0220685
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.00344321760704e-12 
                -1.1759976396672e-12 
                -1.894573854096e-12
            ] 
            [
                -5.878386021715199e-13 
                -2.72065611978048e-12 
                3.8596434795072e-12
            ] 
            [
                -2.08282960704e-12 
                -5.4530081288928e-12 
                -7.40558077666176e-12
            ] 
            [
                2.20203154762752e-12 
                2.68540823412288e-12 
                -1.9514511241344e-12
            ] 
            [
                -4.861003867507199e-12 
                -1.12857321169152e-12 
                5.7694380115008e-12
            ] 
            [
                4.8241538052288e-13 
                2.0772219888672e-12 
                -2.1044589914208e-12
            ] 
            [
                5.85066836617536e-12 
                5.715765094704e-12 
                3.726823037642881e-12
            ]
        ] 
        "source-value" [
            [
                -0.0006263 
                -0.000734 
                -0.0011825
            ] 
            [
                -0.0003669 
                -0.0016981 
                0.002409
            ] 
            [
                -0.0013 
                -0.0034035 
                -0.0046222
            ] 
            [
                0.0013744 
                0.0016761 
                -0.001218
            ] 
            [
                -0.003034 
                -0.0007044 
                0.003601
            ] 
            [
                0.0003011 
                0.0012965 
                -0.0013135
            ] 
            [
                0.0036517 
                0.0035675 
                0.0023261
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -3.846087302900949e-18 
        "source-value" -24.005389
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.896206991930916e-09 
                -7.924785496969112e-09 
                -1.841770438551308e-09
            ] 
            [
                -1.184776686352042e-08 
                8.132723028393668e-09 
                -8.436801250778935e-09
            ] 
            [
                3.289936870370936e-09 
                -6.034383550576012e-10 
                1.005736380960859e-08
            ] 
            [
                -1.03752487890236e-09 
                3.453589599125931e-09 
                1.544944949293079e-09
            ] 
            [
                2.843778586559097e-09 
                -2.299638230196263e-09 
                -4.426967812225997e-10
            ] 
            [
                1.391303741588477e-09 
                -8.94991882145088e-12 
                1.057637482676248e-09
            ] 
            [
                -2.535934448026641e-09 
                -7.495006264751712e-10 
                -1.93867761080741e-09
            ]
        ] 
        "source-value" [
            [
                4.9284248 
                -4.9462621 
                -1.1495427
            ] 
            [
                -7.3947945 
                5.0760465 
                -5.2658372
            ] 
            [
                2.0534171 
                -0.3766366 
                6.2773128
            ] 
            [
                -0.6475721 
                2.1555611 
                0.9642788
            ] 
            [
                1.774947 
                -1.4353213 
                -0.2763096
            ] 
            [
                0.8683835 
                -0.0055861 
                0.6601254
            ] 
            [
                -1.5828058 
                -0.4678015 
                -1.2100274
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.236021384033747e-18 
        "source-value" -20.197657
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.966235e-10 
                1.459279e-10 
                2.017921e-10
            ] 
            [
                1.582263e-10 
                2.973277e-10 
                1.988687e-10
            ] 
            [
                1.824476e-10 
                2.329709e-10 
                3.996255e-10
            ] 
            [
                2.988754e-10 
                4.654766e-10 
                3.111716e-10
            ] 
            [
                4.721481e-10 
                3.212435e-10 
                2.659559e-10
            ] 
            [
                3.387912e-10 
                3.682172e-10 
                4.517977e-11
            ] 
            [
                4.184602e-10 
                3.482657e-10 
                5.105901e-10
            ]
        ] 
        "source-value" [
            [
                2.966235 
                1.459279 
                2.017921
            ] 
            [
                1.582263 
                2.973277 
                1.988687
            ] 
            [
                1.824476 
                2.329709 
                3.996255
            ] 
            [
                2.988754 
                4.654766 
                3.111716
            ] 
            [
                4.721481 
                3.212435 
                2.659559
            ] 
            [
                3.387912 
                3.682172 
                0.4517977
            ] 
            [
                4.184602 
                3.482657 
                5.105901
            ]
        ]
    } 
    "instance-id" 1
}