{
    "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" [
            [
                0.4507244 
                0.2730515 
                1.131971
            ] 
            [
                2.408894 
                0.5395322 
                1.75719
            ] 
            [
                1.636167 
                2.531906 
                1.037216
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.507244000000001e-11 
                2.730515e-11 
                1.131971e-10
            ] 
            [
                2.408894e-10 
                5.395322e-11 
                1.75719e-10
            ] 
            [
                1.636167e-10 
                2.531906e-10 
                1.037216e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1023375 
                -3.0275523 
                -0.7526981
            ] 
            [
                3.4506911 
                -1.5496708 
                1.5573553
            ] 
            [
                0.6516464 
                4.577223 
                -0.8046572
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.572669287281974e-09 
                -4.850673553272958e-09 
                -1.205955308276195e-09
            ] 
            [
                5.528616651571756e-09 
                -2.482846346152087e-09 
                2.49515827249606e-09
            ] 
            [
                1.044052635710217e-09 
                7.333519739207381e-09 
                -1.289202964219865e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9125078 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.107505847950275e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3170602 
                0.3643675 
                1.0645866
            ] 
            [
                2.6452916 
                0.4771161 
                1.8540097
            ] 
            [
                1.5334336 
                2.5030061 
                1.0077806
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.170602e-11 
                3.643675e-11 
                1.0645866e-10
            ] 
            [
                2.6452916e-10 
                4.771161e-11 
                1.8540097e-10
            ] 
            [
                1.5334336e-10 
                2.5030061e-10 
                1.0077806e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.9e-06 
                4e-07 
                -1.8e-06
            ] 
            [
                8e-06 
                -4.7e-06 
                3.9e-06
            ] 
            [
                -3.1e-06 
                4.2e-06 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.850665506599998e-15 
                6.408706536e-16 
                -2.8839179412e-15
            ] 
            [
                1.2817413072e-14 
                -7.530230179799999e-15 
                6.248488872599999e-15
            ] 
            [
                -4.9667475654e-15 
                6.729141862799999e-15 
                -3.204353268e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}