{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -4.36138e-12 
                1.9435559e-10 
                1.2570467e-10
            ] 
            [
                1.9768969e-10 
                9.885798e-11 
                5.130536e-11
            ] 
            [
                1.1977191e-10 
                5.463479e-11 
                2.6904269e-10
            ] 
            [
                2.0067429e-10 
                2.6894392e-10 
                2.1422019e-10
            ]
        ] 
        "source-value" [
            [
                -0.0436138 
                1.9435559 
                1.2570467
            ] 
            [
                1.9768969 
                0.9885798 
                0.5130536
            ] 
            [
                1.1977191 
                0.5463479 
                2.6904269
            ] 
            [
                2.0067429 
                2.6894392 
                2.1422019
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.11374576731072e-12 
                -3.16397839075584e-12 
                -3.19281756993024e-12
            ] 
            [
                2.00576491157952e-12 
                2.67307147414272e-12 
                -6.96129719971392e-12
            ] 
            [
                -2.70415370058624e-12 
                -6.6298068568704e-13 
                7.530870988408321e-12
            ] 
            [
                6.812134556317441e-12 
                1.15372738463808e-12 
                2.62324378123584e-12
            ]
        ] 
        "source-value" [
            [
                -0.0038159 
                -0.0019748 
                -0.0019928
            ] 
            [
                0.0012519 
                0.0016684 
                -0.0043449
            ] 
            [
                -0.0016878 
                -0.0004138 
                0.0047004
            ] 
            [
                0.0042518 
                0.0007201 
                0.0016373
            ]
        ]
    } 
    "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" -2.50671314972818e-18 
        "source-value" -15.645673
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.322954205737058e-09 
                -5.615805135114626e-09 
                -4.956371988901361e-09
            ] 
            [
                -2.64821386408867e-09 
                4.028765077939634e-09 
                7.051035592897914e-09
            ] 
            [
                -1.23072815325139e-09 
                -1.848294501751206e-09 
                -4.748574327495802e-09
            ] 
            [
                7.201896223077119e-09 
                3.435334558926198e-09 
                2.653910723499249e-09
            ]
        ] 
        "source-value" [
            [
                -2.0740249 
                -3.5051099 
                -3.0935241
            ] 
            [
                -1.6528851 
                2.5145574 
                4.4009103
            ] 
            [
                -0.7681601 
                -1.1536147 
                -2.963827
            ] 
            [
                4.4950701 
                2.1441672 
                1.6564408
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.963458156165999e-18 
        "source-value" -12.254942
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.498531e-11 
                2.295874e-10 
                1.182086e-10
            ] 
            [
                1.849777e-10 
                5.804615e-11 
                1.542641e-11
            ] 
            [
                1.535189e-10 
                6.237112999999999e-11 
                2.88489e-10
            ] 
            [
                1.602926e-10 
                2.667876e-10 
                2.381489e-10
            ]
        ] 
        "source-value" [
            [
                0.1498531 
                2.295874 
                1.182086
            ] 
            [
                1.849777 
                0.5804615 
                0.1542641
            ] 
            [
                1.535189 
                0.6237113 
                2.88489
            ] 
            [
                1.602926 
                2.667876 
                2.381489
            ]
        ]
    } 
    "instance-id" 1
}