{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.905521 
                1.741541 
                1.432593
            ] 
            [
                2.475113 
                5.398899 
                1.710867
            ] 
            [
                1.47054 
                3.340259 
                2.516001
            ] 
            [
                3.027539 
                3.458512 
                0.3041981
            ] 
            [
                3.800453 
                3.660633 
                2.737021
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.905521e-10 
                1.741541e-10 
                1.432593e-10
            ] 
            [
                2.475113e-10 
                5.398899000000001e-10 
                1.710867e-10
            ] 
            [
                1.47054e-10 
                3.340259e-10 
                2.516001e-10
            ] 
            [
                3.027539e-10 
                3.458512e-10 
                3.041981e-11
            ] 
            [
                3.800453e-10 
                3.660633e-10 
                2.737021e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4194882 
                -46.2544577 
                52.5816651
            ] 
            [
                -3.2826452 
                16.6439815 
                -15.2082174
            ] 
            [
                -48.9072958 
                -18.7968532 
                16.446659
            ] 
            [
                1.7679636 
                65.7270941 
                -99.5566238
            ] 
            [
                51.8414656 
                -17.3197647 
                45.7365172
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.274270807541475e-09 
                -7.410781073472254e-08 
                8.42451145059553e-08
            ] 
            [
                -5.25937739382134e-09 
                2.666659803632772e-08 
                -2.436625036232376e-08
            ] 
            [
                -7.835812591731004e-08 
                -3.011587874164967e-08 
                2.635045254006991e-08
            ] 
            [
                2.832589946345403e-09 
                1.053064135201416e-07 
                -1.595072950981408e-07
            ] 
            [
                8.305918417232745e-08 
                -2.774932208009713e-08 
                7.327797857465709e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 34.221951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.482960981036318e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9739087 
                1.5362756 
                1.6702868
            ] 
            [
                2.4977659 
                5.5036631 
                1.8099814
            ] 
            [
                0.7983572 
                3.2591716 
                2.5430852
            ] 
            [
                3.0066747 
                3.6261806 
                -0.3531723
            ] 
            [
                4.4024595 
                3.674553 
                3.030499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9739087e-10 
                1.5362756e-10 
                1.6702868e-10
            ] 
            [
                2.4977659e-10 
                5.5036631e-10 
                1.8099814e-10
            ] 
            [
                7.983572e-11 
                3.2591716e-10 
                2.5430852e-10
            ] 
            [
                3.0066747e-10 
                3.6261806e-10 
                -3.531723e-11
            ] 
            [
                4.4024595e-10 
                3.674553e-10 
                3.030499e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                -2.1e-06 
                1.3e-06
            ] 
            [
                -3.4e-06 
                1.3e-06 
                2.8e-06
            ] 
            [
                -2.7e-06 
                4e-07 
                1.1e-06
            ] 
            [
                5.2e-06 
                -3e-07 
                -1.5e-06
            ] 
            [
                3.1e-06 
                6e-07 
                -3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.52478856576e-15 
                -3.36457090368e-15 
                2.08282960704e-15
            ] 
            [
                -5.44740051072e-15 
                2.08282960704e-15 
                4.48609453824e-15
            ] 
            [
                -4.32587687616e-15 
                6.408706483200001e-16 
                1.76239428288e-15
            ] 
            [
                8.33131842816e-15 
                -4.8065298624e-16 
                -2.4032649312e-15
            ] 
            [
                4.96674752448e-15 
                9.6130597248e-16 
                -5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.147671 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.946271447337016e-18
    }
}