{
    "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" [
            [
                0.5968968 
                0.2418068 
                1.969253
            ] 
            [
                0.9048539 
                2.954231 
                1.223773
            ] 
            [
                2.908537 
                1.104967 
                0.9641529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.968968e-11 
                2.418068e-11 
                1.969253e-10
            ] 
            [
                9.048539e-11 
                2.954231e-10 
                1.223773e-10
            ] 
            [
                2.908537e-10 
                1.104967e-10 
                9.641529e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.6765157 
                2.6400862 
                -1.2031747
            ] 
            [
                0.9438527 
                -3.194747 
                0.4248165
            ] 
            [
                -2.6203684 
                0.5546608 
                0.7783581
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.686074258944147e-09 
                4.229884386536712e-09 
                -1.927698375078054e-09
            ] 
            [
                1.512218729418956e-09 
                -5.118548952770938e-09 
                6.806310644300832e-10
            ] 
            [
                -4.198292988363103e-09 
                8.886645662342246e-10 
                1.247067150430309e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2956361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.484544351684492e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6804468 
                0.4354761 
                1.8946706
            ] 
            [
                0.9719808 
                2.7044381 
                1.2593031
            ] 
            [
                2.7578601 
                1.1610905 
                1.0032053
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.804468e-11 
                4.354761e-11 
                1.8946706e-10
            ] 
            [
                9.719808e-11 
                2.7044381e-10 
                1.2593031e-10
            ] 
            [
                2.7578601e-10 
                1.1610905e-10 
                1.0032053e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -0.0
            ] 
            [
                0.0 
                -1e-07 
                0.0
            ] 
            [
                -1e-07 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}