{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.818864e-10 
                -2.8959558e-10 
                -8.401729e-11
            ] 
            [
                -2.9970721e-10 
                4.519687600000001e-10 
                5.818115800000001e-10
            ] 
            [
                4.9248958e-10 
                1.392472e-11 
                -4.626213e-10
            ] 
            [
                4.6197927e-10 
                -2.2510285e-10 
                5.598114400000001e-10
            ] 
            [
                5.8473537e-10 
                7.422143000000001e-10 
                2.1641034e-10
            ]
        ] 
        "source-value" [
            [
                -3.818864 
                -2.8959558 
                -0.8401729
            ] 
            [
                -2.9970721 
                4.5196876 
                5.8181158
            ] 
            [
                4.9248958 
                0.1392472 
                -4.626213
            ] 
            [
                4.6197927 
                -2.2510285 
                5.5981144
            ] 
            [
                5.8473537 
                7.422143 
                2.1641034
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                6.408706483200001e-16 
                3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -3e-07 
                -1e-07
            ] 
            [
                -2e-07 
                1e-07 
                3e-07
            ] 
            [
                3e-07 
                -2e-07 
                -4e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3e-07 
                4e-07 
                2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" 5.198287360576209e-31 
        "source-value" 3.2445158e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.364217099163784e-08 
                -1.620023266179091e-08 
                -9.123829646238208e-09
            ] 
            [
                -2.230719144871826e-08 
                1.163234764792972e-08 
                1.676631915285248e-08
            ] 
            [
                1.427786777246584e-08 
                -3.269196533797017e-09 
                -2.55210468794209e-08
            ] 
            [
                1.346718739085477e-08 
                -1.702316552889188e-08 
                1.829955619648906e-08
            ] 
            [
                1.820430711681783e-08 
                2.486024707655009e-08 
                -4.209986634647674e-10
            ]
        ] 
        "source-value" [
            [
                -14.7562826 
                -10.11139 
                -5.6946466
            ] 
            [
                -13.9230539 
                7.2603404 
                10.4647134
            ] 
            [
                8.9115442 
                -2.040472 
                -15.9289847
            ] 
            [
                8.4055573 
                -10.6250243 
                11.4216847
            ] 
            [
                11.3622349 
                15.5165459 
                -0.2627667
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.421400469192543e-17 
        "source-value" 88.71684
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.523459e-11 
                4.778673e-11 
                7.65296e-11
            ] 
            [
                8.876723e-11 
                1.989638e-10 
                2.471047e-10
            ] 
            [
                2.135329e-10 
                1.164008e-10 
                2.412907e-11
            ] 
            [
                2.495776e-10 
                5.844002e-11 
                2.912252e-10
            ] 
            [
                2.604983e-10 
                2.71818e-10 
                1.724062e-10
            ]
        ] 
        "source-value" [
            [
                0.4523459 
                0.4778673 
                0.765296
            ] 
            [
                0.8876723 
                1.989638 
                2.471047
            ] 
            [
                2.135329 
                1.164008 
                0.2412907
            ] 
            [
                2.495776 
                0.5844002 
                2.912252
            ] 
            [
                2.604983 
                2.71818 
                1.724062
            ]
        ]
    } 
    "instance-id" 1
}