{
    "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" [
            [
                2.683384 
                0.6467413 
                1.642761
            ] 
            [
                3.245791 
                2.703982 
                2.222722
            ] 
            [
                3.737288 
                4.91418 
                2.043298
            ] 
            [
                4.142825 
                3.455017 
                4.506693
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683384e-10 
                6.467413e-11 
                1.642761e-10
            ] 
            [
                3.245791e-10 
                2.703982e-10 
                2.222722e-10
            ] 
            [
                3.737288e-10 
                4.91418e-10 
                2.043298e-10
            ] 
            [
                4.142825e-10 
                3.455017e-10 
                4.506693e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.509344 
                -1.8732638 
                -0.6203122
            ] 
            [
                0.6197678 
                1.3498519 
                1.4961076
            ] 
            [
                0.2299748 
                0.5488359 
                0.2134783
            ] 
            [
                -0.3403985 
                -0.0254239 
                -1.0892737
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.160590487447553e-10 
                -3.001299464950967e-09 
                -9.938497044370137e-10
            ] 
            [
                9.9297747948465e-10 
                2.16270115572246e-09 
                2.397028618921198e-09
            ] 
            [
                3.684602479331559e-10 
                8.793320476357268e-10 
                3.420299413081287e-10
            ] 
            [
                -5.453785184553887e-10 
                -4.073357818955712e-11 
                -1.745208855792313e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3141776203271203 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.707721279666691e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.7026682 
                1.6658866 
                1.9196206
            ] 
            [
                2.0238791 
                3.0651373 
                2.8686024
            ] 
            [
                3.89763 
                4.0352591 
                1.7619302
            ] 
            [
                4.1851108 
                2.9536374 
                3.8653208
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.702668200000001e-10 
                1.6658866e-10 
                1.9196206e-10
            ] 
            [
                2.0238791e-10 
                3.0651373e-10 
                2.8686024e-10
            ] 
            [
                3.89763e-10 
                4.0352591e-10 
                1.7619302e-10
            ] 
            [
                4.1851108e-10 
                2.9536374e-10 
                3.8653208e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -6e-07 
                -5e-07
            ] 
            [
                -7e-07 
                3e-07 
                4e-07
            ] 
            [
                2e-07 
                0.0 
                1e-07
            ] 
            [
                1e-07 
                3e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -9.6130597248e-16 
                -8.010883104e-16
            ] 
            [
                -1.12152363456e-15 
                4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
                3.2043532416e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}