{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.888652e-10 
                -7.273006e-11 
                6.603243e-11
            ] 
            [
                5.459466100000001e-10 
                -5.621438e-11 
                6.775997e-11
            ] 
            [
                1.669168e-10 
                5.2715805e-10 
                3.049042e-10
            ]
        ] 
        "source-value" [
            [
                -1.888652 
                -0.7273006 
                0.6603243
            ] 
            [
                5.4594661 
                -0.5621438 
                0.6775997
            ] 
            [
                1.669168 
                5.2715805 
                3.049042
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.010883104e-16 
                0.0 
                0.0
            ] 
            [
                1.12152363456e-15 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -5e-07 
                -0.0 
                -0.0
            ] 
            [
                7e-07 
                -3e-07 
                -1e-07
            ] 
            [
                -2e-07 
                3e-07 
                1e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 3.422359972433297e-31 
        "source-value" 2.1360691e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.676833985381564e-09 
                -2.369987562568322e-09 
                -9.218365116442541e-10
            ] 
            [
                5.017624162420519e-09 
                -2.543239412111516e-09 
                -1.056348050931829e-09
            ] 
            [
                -3.407903372566157e-10 
                4.913226974679838e-09 
                1.978184402358421e-09
            ]
        ] 
        "source-value" [
            [
                -2.9190502 
                -1.4792299 
                -0.5753651
            ] 
            [
                3.1317547 
                -1.5873652 
                -0.6593206
            ] 
            [
                -0.2127046 
                3.0665951 
                1.2346856
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.182875383356139e-18 
        "source-value" 7.3829275
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.504681e-11 
                3.217806e-11 
                1.067248e-10
            ] 
            [
                2.977592e-10 
                6.984716e-11 
                1.201168e-10
            ] 
            [
                1.911922e-10 
                2.961884e-10 
                2.11855e-10
            ]
        ] 
        "source-value" [
            [
                0.3504681 
                0.3217806 
                1.067248
            ] 
            [
                2.977592 
                0.6984716 
                1.201168
            ] 
            [
                1.911922 
                2.961884 
                2.11855
            ]
        ]
    } 
    "instance-id" 1
}