{
    "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" [
            [
                0.638444 
                0.1037795 
                1.566109
            ] 
            [
                2.272296 
                0.012464 
                2.947777
            ] 
            [
                1.706904 
                2.720714 
                0.1698745
            ] 
            [
                2.81231 
                2.888436 
                1.350646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.38444e-11 
                1.037795e-11 
                1.566109e-10
            ] 
            [
                2.272296e-10 
                1.2464e-12 
                2.947777e-10
            ] 
            [
                1.706904e-10 
                2.720714e-10 
                1.698745e-11
            ] 
            [
                2.81231e-10 
                2.888436e-10 
                1.350646e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5905061 
                0.0330032 
                -0.4993618
            ] 
            [
                0.5905061 
                -0.0330032 
                0.4993618
            ] 
            [
                -16.0891001 
                -2.4411809 
                -17.1860392
            ] 
            [
                16.0891001 
                2.4411809 
                17.1860392
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.460950678597868e-10 
                5.287695545158657e-11 
                -8.000658012806055e-10
            ] 
            [
                9.460950678597868e-10 
                -5.287695545158657e-11 
                8.000658012806055e-10
            ] 
            [
                -2.577758002993094e-08 
                -3.911202965123503e-09 
                -2.753507021039233e-08
            ] 
            [
                2.577758002993094e-08 
                3.911202965123503e-09 
                2.753507021039233e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.0570386 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.693562532203163e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6173448 
                0.1049587 
                1.5482664
            ] 
            [
                2.2933952 
                0.0112848 
                2.9656196
            ] 
            [
                1.5128683 
                2.6912732 
                -0.0373903
            ] 
            [
                3.0063457 
                2.9178768 
                1.5579108
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.173448e-11 
                1.049587e-11 
                1.5482664e-10
            ] 
            [
                2.2933952e-10 
                1.12848e-12 
                2.9656196e-10
            ] 
            [
                1.5128683e-10 
                2.6912732e-10 
                -3.73903e-12
            ] 
            [
                3.0063457e-10 
                2.9178768e-10 
                1.5579108e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7739998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.250967488063876e-19
    }
}