{
    "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" [
            [
                1.512002 
                2.694392 
                1.815227
            ] 
            [
                0.4299767 
                4.990209 
                2.030484
            ] 
            [
                2.273458 
                4.185726 
                3.143528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.512002e-10 
                2.694392e-10 
                1.815227e-10
            ] 
            [
                4.299767e-11 
                4.990209000000001e-10 
                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2516701 
                -4.3220007 
                -2.2627348
            ] 
            [
                -2.7598307 
                2.785993 
                -0.9130191
            ] 
            [
                3.0115008 
                1.5360077 
                3.1757539
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.032199503743981e-10 
                -6.924608476621236e-09 
                -3.625300795630564e-09
            ] 
            [
                -4.421736224906099e-09 
                4.463652850312454e-09 
                -1.462817856363857e-09
            ] 
            [
                4.824956175280497e-09 
                2.46095562630878e-09 
                5.088118651994421e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.3847778 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.218658616162858e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8606311 
                2.0977751 
                1.8140248
            ] 
            [
                0.3131156 
                5.6080855 
                2.2299186
            ] 
            [
                2.04169 
                4.1644665 
                2.9452955
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8606311e-10 
                2.0977751e-10 
                1.8140248e-10
            ] 
            [
                3.131156e-11 
                5.6080855e-10 
                2.2299186e-10
            ] 
            [
                2.04169e-10 
                4.1644665e-10 
                2.9452955e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}