{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7244923e-10 
                2.2116296e-10 
                6.710379e-11
            ] 
            [
                2.5951029e-10 
                4.7716464e-10 
                2.6604546e-10
            ] 
            [
                1.4252273e-10 
                4.0973875e-10 
                8.058135e-11
            ] 
            [
                3.8908286e-10 
                2.8831815e-10 
                2.5291082e-10
            ]
        ] 
        "source-value" [
            [
                2.7244923 
                2.2116296 
                0.6710379
            ] 
            [
                2.5951029 
                4.7716464 
                2.6604546
            ] 
            [
                1.4252273 
                4.0973875 
                0.8058135
            ] 
            [
                3.8908286 
                2.8831815 
                2.5291082
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.582225135488e-14 
                -1.2000302889792e-13 
                4.84706493090624e-12
            ] 
            [
                -2.5386488556576e-12 
                -2.37474618734976e-12 
                1.9995164227584e-13
            ] 
            [
                -1.15853391450048e-12 
                3.80725230400704e-12 
                -3.10710112071744e-12
            ] 
            [
                3.743005021512961e-12 
                -1.31250308775936e-12 
                -1.94007567012672e-12
            ]
        ] 
        "source-value" [
            [
                -2.86e-05 
                -7.49e-05 
                0.0030253
            ] 
            [
                -0.0015845 
                -0.0014822 
                0.0001248
            ] 
            [
                -0.0007231 
                0.0023763 
                -0.0019393
            ] 
            [
                0.0023362 
                -0.0008192 
                -0.0012109
            ]
        ]
    } 
    "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" -1.056800281304816e-18 
        "source-value" -6.5960286
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.316662738245058e-09 
                -1.446415621273716e-08 
                -3.956597435320629e-09
            ] 
            [
                -5.748895063086564e-09 
                6.855997826318068e-09 
                1.373604528502032e-08
            ] 
            [
                -5.257241852603476e-09 
                8.518451856381131e-09 
                -1.262119247303868e-08
            ] 
            [
                1.63227996539351e-08 
                -9.102934699620383e-10 
                2.841744783556654e-09
            ]
        ] 
        "source-value" [
            [
                -3.3183999 
                -9.0278163 
                -2.4695139
            ] 
            [
                -3.5881781 
                4.2791773 
                8.5733652
            ] 
            [
                -3.2813123 
                5.3167995 
                -7.8775288
            ] 
            [
                10.1878903 
                -0.5681605 
                1.7736776
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.652372654112002e-19 
        "source-value" -1.0313299
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ] 
        "source-value" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
                2.23099 
                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ]
    } 
    "instance-id" 1
}