{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.405145e-11 
                9.839443000000001e-11 
                1.5715136e-10
            ] 
            [
                2.7113235e-10 
                5.534907999999999e-11 
                3.210931e-11
            ] 
            [
                1.6960626e-10 
                2.7908843e-10 
                2.840231e-11
            ] 
            [
                2.7624528e-10 
                1.9595325e-10 
                2.3353543e-10
            ]
        ] 
        "source-value" [
            [
                0.6405145 
                0.9839443 
                1.5715136
            ] 
            [
                2.7113235 
                0.5534908 
                0.3210931
            ] 
            [
                1.6960626 
                2.7908843 
                0.2840231
            ] 
            [
                2.7624528 
                1.9595325 
                2.3353543
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.5146162063456e-12 
                8.3329206047808e-13 
                3.1771162390464e-13
            ] 
            [
                -1.670269127184e-12 
                2.59136046648192e-12 
                3.04413557952e-13
            ] 
            [
                5.84794466592e-13 
                -2.14018753006464e-12 
                -8.755895232672e-13
            ] 
            [
                -1.4291415457536e-12 
                -1.28462521455744e-12 
                2.5346434141056e-13
            ]
        ] 
        "source-value" [
            [
                0.0015695 
                0.0005201 
                0.0001983
            ] 
            [
                -0.0010425 
                0.0016174 
                0.00019
            ] 
            [
                0.000365 
                -0.0013358 
                -0.0005465
            ] 
            [
                -0.000892 
                -0.0008018 
                0.0001582
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.684503184718512e-18 
        "source-value" -10.513842
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.622867610333998e-09 
                -1.946518823407267e-09 
                -3.862144797647593e-09
            ] 
            [
                -2.996087744621167e-09 
                4.273915724864863e-09 
                5.592947842571645e-09
            ] 
            [
                5.763944147868077e-10 
                -2.377471810217065e-09 
                1.579114249649557e-09
            ] 
            [
                4.042560779950695e-09 
                5.007490875946943e-11 
                -3.309917294573608e-09
            ]
        ] 
        "source-value" [
            [
                -1.0129143 
                -1.2149215 
                -2.4105612
            ] 
            [
                -1.8700109 
                2.6675684 
                3.4908435
            ] 
            [
                0.3597571 
                -1.4839012 
                0.9856056
            ] 
            [
                2.523168 
                0.0312543 
                -2.0658879
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.493275249947032e-18 
        "source-value" -9.3202911
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.101003999999999e-11 
                1.04806e-10 
                1.766436e-10
            ] 
            [
                2.790903e-10 
                4.588509000000001e-11 
                5.269709e-12
            ] 
            [
                1.743983e-10 
                2.805282e-10 
                2.1112e-11
            ] 
            [
                2.565367e-10 
                1.975659e-10 
                2.481731e-10
            ]
        ] 
        "source-value" [
            [
                0.7101004 
                1.04806 
                1.766436
            ] 
            [
                2.790903 
                0.4588509 
                0.05269709
            ] 
            [
                1.743983 
                2.805282 
                0.21112
            ] 
            [
                2.565367 
                1.975659 
                2.481731
            ]
        ]
    } 
    "instance-id" 1
}