{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.1148124e-10 
                1.9787946e-10 
                1.1177561e-10
            ] 
            [
                2.2729219e-10 
                3.9646497e-10 
                2.1426964e-10
            ] 
            [
                5.3682852e-10 
                2.7706071e-10 
                1.5145591e-10
            ] 
            [
                3.4056071e-10 
                3.786517e-11 
                2.8660453e-10
            ] 
            [
                5.4747635e-10 
                1.3882853e-10 
                3.4996123e-10
            ] 
            [
                4.9254763e-10 
                3.300792e-10 
                4.819788199999999e-10
            ] 
            [
                4.468717500000001e-10 
                4.5761236e-10 
                2.8534353e-10
            ]
        ] 
        "source-value" [
            [
                3.1148124 
                1.9787946 
                1.1177561
            ] 
            [
                2.2729219 
                3.9646497 
                2.1426964
            ] 
            [
                5.3682852 
                2.7706071 
                1.5145591
            ] 
            [
                3.4056071 
                0.3786517 
                2.8660453
            ] 
            [
                5.4747635 
                1.3882853 
                3.4996123
            ] 
            [
                4.9254763 
                3.300792 
                4.8197882
            ] 
            [
                4.4687175 
                4.5761236 
                2.8534353
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.44500309429952e-12 
                3.63565918791936e-12 
                1.88239731177792e-12
            ] 
            [
                -3.27260596564608e-12 
                -1.69478242948224e-12 
                -4.94415683412672e-12
            ] 
            [
                1.5645254702112e-12 
                6.6105807374208e-13 
                -1.17311372174976e-12
            ] 
            [
                -8.4739121474112e-13 
                -3.8420195366784e-13 
                2.76808054775616e-12
            ] 
            [
                -2.08250917171584e-12 
                2.00384229963456e-12 
                -2.24320748678208e-12
            ] 
            [
                3.0777812885568e-12 
                -2.7269046086016e-13 
                8.006076574137599e-13
            ] 
            [
                1.1519649903552e-13 
                -3.94904493494784e-12 
                2.90939252571072e-12
            ]
        ] 
        "source-value" [
            [
                0.0009019 
                0.0022692 
                0.0011749
            ] 
            [
                -0.0020426 
                -0.0010578 
                -0.0030859
            ] 
            [
                0.0009765 
                0.0004126 
                -0.0007322
            ] 
            [
                -0.0005289 
                -0.0002398 
                0.0017277
            ] 
            [
                -0.0012998 
                0.0012507 
                -0.0014001
            ] 
            [
                0.001921 
                -0.0001702 
                0.0004997
            ] 
            [
                7.19e-05 
                -0.0024648 
                0.0018159
            ]
        ]
    } 
    "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" -3.060623899559977e-18 
        "source-value" -19.102912
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.94118271366553e-09 
                -3.380790538700669e-09 
                -4.980095097690223e-09
            ] 
            [
                -2.339989368826435e-09 
                2.744451967387926e-09 
                3.239525824956422e-10
            ] 
            [
                6.46251109891503e-09 
                3.320078619138046e-09 
                -5.966875838658605e-09
            ] 
            [
                -4.576620721668441e-09 
                -8.147499262496657e-09 
                6.000888446141568e-10
            ] 
            [
                3.684749238710023e-09 
                -3.858752188653049e-09 
                1.482064003021217e-09
            ] 
            [
                2.220833090272608e-09 
                6.23860851833485e-09 
                7.80441108353049e-09
            ] 
            [
                -5.103006237372557e-10 
                3.083902884989553e-09 
                7.364542624696588e-10
            ]
        ] 
        "source-value" [
            [
                -3.0840437 
                -2.1101235 
                -3.1083309
            ] 
            [
                -1.4605065 
                1.7129522 
                0.2021953
            ] 
            [
                4.0335822 
                2.0722301 
                -3.724231
            ] 
            [
                -2.856502 
                -5.0852691 
                0.374546
            ] 
            [
                2.2998396 
                -2.4084437 
                0.9250316
            ] 
            [
                1.386135 
                3.8938332 
                4.8711303
            ] 
            [
                -0.3185046 
                1.9248208 
                0.4596586
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.014275834006872e-18 
        "source-value" -12.572121
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.875077e-10 
                1.739271e-10 
                5.500127000000001e-11
            ] 
            [
                2.247142e-10 
                4.095662e-10 
                1.890424e-10
            ] 
            [
                4.370849e-10 
                2.938246e-10 
                1.693427e-10
            ] 
            [
                3.902852e-10 
                1.049683e-10 
                3.036341e-10
            ] 
            [
                5.923496e-10 
                6.62055e-11 
                4.457524e-10
            ] 
            [
                5.031061e-10 
                2.817229e-10 
                4.209838000000001e-10
            ] 
            [
                4.680106999999999e-10 
                5.055758e-10 
                2.976326e-10
            ]
        ] 
        "source-value" [
            [
                2.875077 
                1.739271 
                0.5500127
            ] 
            [
                2.247142 
                4.095662 
                1.890424
            ] 
            [
                4.370849 
                2.938246 
                1.693427
            ] 
            [
                3.902852 
                1.049683 
                3.036341
            ] 
            [
                5.923496 
                0.662055 
                4.457524
            ] 
            [
                5.031061 
                2.817229 
                4.209838
            ] 
            [
                4.680107 
                5.055758 
                2.976326
            ]
        ]
    } 
    "instance-id" 1
}