{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7000694 
                0.661287 
                1.948722
            ] 
            [
                0.7009801 
                2.943734 
                0.5112142
            ] 
            [
                1.776961 
                0.8237646 
                0.2230389
            ] 
            [
                2.520436 
                2.54344 
                2.202058
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.000694e-11 
                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6638579 
                -1.3105086 
                -4.8983852
            ] 
            [
                -0.2018536 
                0.2550893 
                -1.4316608
            ] 
            [
                -4.2790546 
                -0.4606932 
                4.5555235
            ] 
            [
                1.8170504 
                1.5161125 
                1.7745225
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.267970883676308e-09 
                -2.099666257576052e-09 
                -7.848078311771416e-09
            ] 
            [
                -3.234051214087824e-10 
                4.086981160434162e-10 
                -2.293773481573747e-09
            ] 
            [
                -6.855801295730217e-09 
                -7.381118804826888e-10 
                7.298753307337897e-09
            ] 
            [
                2.911235693680354e-09 
                2.429080022015324e-09 
                2.843098486007264e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.04989369921876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.090821689072121e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7000694 
                0.661287 
                1.948722
            ] 
            [
                0.7009801 
                2.943734 
                0.5112142
            ] 
            [
                1.776961 
                0.8237646 
                0.2230389
            ] 
            [
                2.520436 
                2.54344 
                2.202058
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.000694e-11 
                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6638579 
                -1.3105086 
                -4.8983852
            ] 
            [
                -0.2018536 
                0.2550893 
                -1.4316608
            ] 
            [
                -4.2790546 
                -0.4606932 
                4.5555235
            ] 
            [
                1.8170504 
                1.5161125 
                1.7745225
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.267970883676308e-09 
                -2.099666257576052e-09 
                -7.848078311771416e-09
            ] 
            [
                -3.234051214087824e-10 
                4.086981160434162e-10 
                -2.293773481573747e-09
            ] 
            [
                -6.855801295730217e-09 
                -7.381118804826888e-10 
                7.298753307337897e-09
            ] 
            [
                2.911235693680354e-09 
                2.429080022015324e-09 
                2.843098486007264e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 5.04989369921876 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.090821689072121e-19
    }
}