{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.283826100000001e-10 
                3.5288167e-10 
                2.0843974e-10
            ] 
            [
                6.9826811e-10 
                -4.9941939e-10 
                -3.24609e-12
            ] 
            [
                3.3802337e-10 
                2.650317e-10 
                -5.378838700000001e-10
            ] 
            [
                2.3219239e-10 
                -2.3148728e-10 
                8.399530900000001e-10
            ] 
            [
                1.06059172e-09 
                3.7271589e-10 
                3.7378099e-10
            ] 
            [
                4.3801504e-10 
                1.08753914e-09 
                2.2011e-11
            ] 
            [
                2.6368629e-10 
                7.6179917e-10 
                9.512590800000001e-10
            ]
        ] 
        "source-value" [
            [
                -3.2838261 
                3.5288167 
                2.0843974
            ] 
            [
                6.9826811 
                -4.9941939 
                -0.0324609
            ] 
            [
                3.3802337 
                2.650317 
                -5.3788387
            ] 
            [
                2.3219239 
                -2.3148728 
                8.3995309
            ] 
            [
                10.6059172 
                3.7271589 
                3.7378099
            ] 
            [
                4.3801504 
                10.8753914 
                0.22011
            ] 
            [
                2.6368629 
                7.6179917 
                9.5125908
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                -4.8065298624e-16 
                -3.2043532416e-16
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                4.8065298624e-16 
                6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3e-07 
                -3e-07 
                -2e-07
            ] 
            [
                -1e-07 
                -1e-07 
                -3e-07
            ] 
            [
                -2e-07 
                -3e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                4e-07 
                -1e-07
            ] 
            [
                -0.0 
                3e-07 
                4e-07
            ]
        ]
    } 
    "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" 6.655458505657719e-31 
        "source-value" 4.1540105e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.274326094509703e-08 
                1.16427323159151e-09 
                -5.924625960515123e-09
            ] 
            [
                1.00004184470638e-08 
                -3.014336247940287e-08 
                -8.650045030953917e-09
            ] 
            [
                -3.795651103313489e-09 
                -1.69346528008228e-09 
                -3.116703910490101e-08
            ] 
            [
                -4.96137414452916e-09 
                -2.163994945387288e-08 
                2.263904981153158e-08
            ] 
            [
                3.175513918229704e-08 
                5.376239035018858e-09 
                4.22623991537738e-09
            ] 
            [
                4.73725190553427e-09 
                3.133279004415861e-08 
                -1.118110742009437e-08
            ] 
            [
                -4.99252334195543e-09 
                1.560347522302438e-08 
                3.005752762933779e-08
            ]
        ] 
        "source-value" [
            [
                -20.4367362 
                0.7266822 
                -3.6978607
            ] 
            [
                6.2417703 
                -18.8140072 
                -5.3989335
            ] 
            [
                -2.3690591 
                -1.0569779 
                -19.4529359
            ] 
            [
                -3.0966462 
                -13.5065942 
                14.1301836
            ] 
            [
                19.8199991 
                3.3555845 
                2.6378115
            ] 
            [
                2.9567601 
                19.5563895 
                -6.9786984
            ] 
            [
                -3.116088 
                9.7389233 
                18.7604333
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.468356720990904e-17 
        "source-value" 154.06271
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.019678e-10 
                3.528357e-10 
                2.55152e-10
            ] 
            [
                4.681874e-10 
                1.030316e-10 
                1.978031e-10
            ] 
            [
                3.876194e-10 
                2.698932e-10 
                9.098523e-11
            ] 
            [
                3.736168e-10 
                1.84025e-10 
                3.911189e-10
            ] 
            [
                5.498325e-10 
                3.105138e-10 
                2.775129000000001e-10
            ] 
            [
                3.884183e-10 
                4.867643e-10 
                2.227305e-10
            ] 
            [
                3.327521e-10 
                4.019973e-10 
                4.190113e-10
            ]
        ] 
        "source-value" [
            [
                2.019678 
                3.528357 
                2.55152
            ] 
            [
                4.681874 
                1.030316 
                1.978031
            ] 
            [
                3.876194 
                2.698932 
                0.9098523
            ] 
            [
                3.736168 
                1.84025 
                3.911189
            ] 
            [
                5.498325 
                3.105138 
                2.775129
            ] 
            [
                3.884183 
                4.867643 
                2.227305
            ] 
            [
                3.327521 
                4.019973 
                4.190113
            ]
        ]
    } 
    "instance-id" 1
}