{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7606118e-10 
                2.2886895e-10 
                2.2165406e-10
            ] 
            [
                1.9864784e-10 
                4.569368e-10 
                1.9646011e-10
            ] 
            [
                4.0549284e-10 
                2.0643055e-10 
                2.2457963e-10
            ] 
            [
                4.2806934e-10 
                4.3451309e-10 
                1.995757e-10
            ]
        ] 
        "source-value" [
            [
                1.7606118 
                2.2886895 
                2.2165406
            ] 
            [
                1.9864784 
                4.569368 
                1.9646011
            ] 
            [
                4.0549284 
                2.0643055 
                2.2457963
            ] 
            [
                4.2806934 
                4.3451309 
                1.995757
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.70631225264128e-12 
                -2.35552006790016e-12 
                -1.6838876284608e-13
            ] 
            [
                -6.12848579222208e-12 
                3.25738528774848e-12 
                4.021463318208e-14
            ] 
            [
                4.82062901666304e-12 
                -3.998071539544321e-12 
                8.666173341907199e-13
            ] 
            [
                7.014169028200319e-12 
                3.09604610203392e-12 
                -7.3844320452672e-13
            ]
        ] 
        "source-value" [
            [
                -0.0035616 
                -0.0014702 
                -0.0001051
            ] 
            [
                -0.0038251 
                0.0020331 
                2.51e-05
            ] 
            [
                0.0030088 
                -0.0024954 
                0.0005409
            ] 
            [
                0.0043779 
                0.0019324 
                -0.0004609
            ]
        ]
    } 
    "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" -1.548886399910845e-18 
        "source-value" -9.6673886
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.254544628599801e-10 
                -9.011987143740672e-10 
                -4.02883333066368e-11
            ] 
            [
                -8.018136157562361e-10 
                -1.790547730460697e-10 
                -1.226432557513363e-10
            ] 
            [
                -1.662156345646917e-09 
                2.381567294095154e-09 
                1.712822938232448e-11
            ] 
            [
                2.138515498543173e-09 
                -1.301313646457355e-09 
                1.458033596756487e-10
            ]
        ] 
        "source-value" [
            [
                0.2031327 
                -0.562484 
                -0.025146
            ] 
            [
                -0.5004527 
                -0.1117572 
                -0.0765479
            ] 
            [
                -1.0374364 
                1.4864574 
                0.0106906
            ] 
            [
                1.3347564 
                -0.8122161 
                0.0910033
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.447329711101181e-18 
        "source-value" -9.0335216
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.144626e-10 
                2.611578e-10 
                2.318929e-10
            ] 
            [
                1.72687e-10 
                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ] 
        "source-value" [
            [
                2.144626 
                2.611578 
                2.318929
            ] 
            [
                1.72687 
                4.93899 
                1.794824
            ] 
            [
                4.392296 
                1.543553 
                2.156587
            ] 
            [
                3.81892 
                4.173373 
                2.152355
            ]
        ]
    } 
    "instance-id" 1
}