{
    "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" [
            [
                2.144626 
                2.611578 
                2.318929
            ] 
            [
                1.72687 
                4.93899 
                1.794824
            ] 
            [
                4.392296 
                1.543553 
                2.156587
            ] 
            [
                3.81892 
                4.173373 
                2.152355
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.144626e-10 
                2.611578e-10 
                2.318929e-10
            ] 
            [
                1.72687e-10 
                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.1951987 
                -8.405535 
                1.7210504
            ] 
            [
                -7.1313483 
                7.3292598 
                -2.309275
            ] 
            [
                1.3284899 
                -1.9911699 
                -0.1623458
            ] 
            [
                9.9980571 
                3.067445 
                0.7505704
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.721449332127174e-09 
                -1.346715177326919e-08 
                2.757426736816353e-09
            ] 
            [
                -1.142567961517562e-08 
                1.174276879607551e-08 
                -3.699866446480349e-09
            ] 
            [
                2.128475476284996e-09 
                -3.190205888104116e-09 
                -2.601066473880372e-10
            ] 
            [
                1.60186534710178e-08 
                4.91458870508013e-09 
                1.202546357052033e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1722531 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.149121632995406e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6245 
                2.1681999 
                2.2279017
            ] 
            [
                1.8655497 
                4.7042977 
                1.9497054
            ] 
            [
                4.1758066 
                1.9294391 
                2.2615488
            ] 
            [
                4.4168557 
                4.4655573 
                1.9835391
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6245e-10 
                2.1681999e-10 
                2.2279017e-10
            ] 
            [
                1.8655497e-10 
                4.7042977e-10 
                1.9497054e-10
            ] 
            [
                4.1758066e-10 
                1.9294391e-10 
                2.2615488e-10
            ] 
            [
                4.4168557e-10 
                4.465557300000001e-10 
                1.9835391e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.71e-05 
                2.38e-05 
                -2.25e-05
            ] 
            [
                2.75e-05 
                -1.56e-05 
                2.18e-05
            ] 
            [
                -2.76e-05 
                1.92e-05 
                1.78e-05
            ] 
            [
                -4.7e-05 
                -2.75e-05 
                -1.71e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.546251946139999e-14 
                3.81318038892e-14 
                -3.6048974265e-14
            ] 
            [
                4.4059857435e-14 
                -2.49939554904e-14 
                3.492745062119999e-14
            ] 
            [
                -4.42200750984e-14 
                3.076179137279999e-14 
                2.851874408519999e-14
            ] 
            [
                -7.530230179799998e-14 
                -4.4059857435e-14 
                -2.73972204414e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051740259597e-18
    }
}