{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0005967 
                1.237289 
                0.2029076
            ] 
            [
                0.0067209 
                1.940603 
                2.858655
            ] 
            [
                2.191928 
                0.3674251 
                0.7130387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.967e-14 
                1.237289e-10 
                2.029076e-11
            ] 
            [
                6.7209e-13 
                1.940603e-10 
                2.858655e-10
            ] 
            [
                2.191928e-10 
                3.674251e-11 
                7.130387e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.541858 
                0.4703825 
                2.7042342
            ] 
            [
                0.2673543 
                -0.8798719 
                -2.847828
            ] 
            [
                -0.8092123 
                0.4094894 
                0.1435938
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.681522193934464e-10 
                7.53635844333456e-10 
                4.332660812407792e-09
            ] 
            [
                4.283488089303494e-10 
                -1.409710187478876e-09 
                -4.562723441659623e-09
            ] 
            [
                -1.296501028323796e-09 
                6.560743431454195e-10 
                2.30062629251831e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9687314 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.358608663314853e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1411073 
                1.301833 
                0.2011123
            ] 
            [
                0.3858277 
                1.6706842 
                2.4977312
            ] 
            [
                1.9545252 
                0.5727999 
                1.0757579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.411073e-11 
                1.301833e-10 
                2.011123e-11
            ] 
            [
                3.858277e-11 
                1.6706842e-10 
                2.4977312e-10
            ] 
            [
                1.9545252e-10 
                5.727999e-11 
                1.0757579e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -0.0 
                1e-07
            ] 
            [
                0.0 
                -1e-07 
                -1e-07
            ] 
            [
                -1e-07 
                1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}