{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.924762e-11 
                1.4735634e-10 
                1.2755163e-10
            ] 
            [
                7.046491000000001e-11 
                2.8861755e-10 
                -1.240653e-11
            ] 
            [
                1.7487058e-10 
                6.671439000000001e-11 
                1.6386389e-10
            ] 
            [
                2.7450007e-10 
                2.0754171e-10 
                2.340745e-11
            ]
        ] 
        "source-value" [
            [
                -0.2924762 
                1.4735634 
                1.2755163
            ] 
            [
                0.7046491 
                2.8861755 
                -0.1240653
            ] 
            [
                1.7487058 
                0.6671439 
                1.6386389
            ] 
            [
                2.7450007 
                2.0754171 
                0.2340745
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.658887824665601e-13 
                2.80092516848256e-12 
                4.80717073304832e-12
            ] 
            [
                2.12336467554624e-12 
                -6.8076484617792e-12 
                -1.57045352370816e-12
            ] 
            [
                -1.8392987606784e-12 
                7.328355863539201e-13 
                -7.49193809652288e-12
            ] 
            [
                2.8182286759872e-13 
                3.274047924604801e-12 
                4.25522088718272e-12
            ]
        ] 
        "source-value" [
            [
                -0.0003532 
                0.0017482 
                0.0030004
            ] 
            [
                0.0013253 
                -0.004249 
                -0.0009802
            ] 
            [
                -0.001148 
                0.0004574 
                -0.0046761
            ] 
            [
                0.0001759 
                0.0020435 
                0.0026559
            ]
        ]
    } 
    "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" -1.209506827234142e-18 
        "source-value" -7.5491479
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.787917492895485e-08 
                3.468844403385554e-09 
                -2.124132118147603e-10
            ] 
            [
                -4.886303838526253e-10 
                1.162188927981979e-08 
                -9.037353605089489e-09
            ] 
            [
                3.037648654774173e-08 
                -1.611366962245168e-08 
                1.190405549386834e-08
            ] 
            [
                7.99131876506575e-09 
                1.022935939246341e-09 
                -2.654288676964096e-09
            ]
        ] 
        "source-value" [
            [
                -23.6423216 
                2.1650824 
                -0.1325779
            ] 
            [
                -0.3049791 
                7.2538128 
                -5.6406725
            ] 
            [
                18.9595118 
                -10.0573616 
                7.4299271
            ] 
            [
                4.9877889 
                0.6384664 
                -1.6566767
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.431735629920337e-19 
        "source-value" -0.8936191
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.399784e-12 
                1.433525e-10 
                1.191358e-10
            ] 
            [
                6.891666e-11 
                2.816469e-10 
                2.69144e-12
            ] 
            [
                1.533655e-10 
                8.469319e-11 
                1.59259e-10
            ] 
            [
                2.66906e-10 
                2.005374e-10 
                2.133019e-11
            ]
        ] 
        "source-value" [
            [
                0.01399784 
                1.433525 
                1.191358
            ] 
            [
                0.6891666 
                2.816469 
                0.0269144
            ] 
            [
                1.533655 
                0.8469319 
                1.59259
            ] 
            [
                2.66906 
                2.005374 
                0.2133019
            ]
        ]
    } 
    "instance-id" 1
}