{
    "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" [
            [
                1.255333 
                1.27162 
                2.732919
            ] 
            [
                0.1563082 
                2.037757 
                0.9195406
            ] 
            [
                2.732822 
                1.199342 
                1.101381
            ] 
            [
                2.723495 
                2.772071 
                2.173764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.255333e-10 
                1.27162e-10 
                2.732919e-10
            ] 
            [
                1.563082e-11 
                2.037757e-10 
                9.195406000000001e-11
            ] 
            [
                2.732822e-10 
                1.199342e-10 
                1.101381e-10
            ] 
            [
                2.723495e-10 
                2.772071e-10 
                2.173764e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.3709588 
                -6.8795156 
                10.926864
            ] 
            [
                -6.443333 
                0.8524843 
                -3.869628
            ] 
            [
                7.999174 
                -21.4157481 
                -20.0947938
            ] 
            [
                8.8151178 
                27.4427794 
                13.0375578
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.661610786153668e-08 
                -1.102219914755849e-08 
                1.750676618369577e-08
            ] 
            [
                -1.032335757768112e-08 
                1.365830426311846e-09 
                -6.199827563872151e-09
            ] 
            [
                1.281608967410031e-08 
                -3.431181120544989e-08 
                -3.219540909140807e-08
            ] 
            [
                1.412337576511748e-08 
                4.396817992669653e-08 
                2.088847047158444e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3277124 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.127229783952061e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4821064 
                1.3395151 
                2.4678353
            ] 
            [
                -0.2237742 
                2.1491611 
                0.9523926
            ] 
            [
                2.9310261 
                0.3623012 
                0.7921853
            ] 
            [
                2.6785999 
                3.4298127 
                2.7151915
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4821064e-10 
                1.3395151e-10 
                2.4678353e-10
            ] 
            [
                -2.237742e-11 
                2.1491611e-10 
                9.523926000000001e-11
            ] 
            [
                2.9310261e-10 
                3.623012e-11 
                7.921853e-11
            ] 
            [
                2.6785999e-10 
                3.4298127e-10 
                2.7151915e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                1.49e-05 
                1.2e-06
            ] 
            [
                2.3e-06 
                -1.3e-06 
                2.5e-06
            ] 
            [
                2.5e-06 
                -2.4e-06 
                -2.9e-06
            ] 
            [
                -6.8e-06 
                -1.12e-05 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.364570931399999e-15 
                2.38724318466e-14 
                1.9226119608e-15
            ] 
            [
                3.685006258199999e-15 
                -2.0828296242e-15 
                4.005441585e-15
            ] 
            [
                4.005441585e-15 
                -3.845223921599999e-15 
                -4.6463122386e-15
            ] 
            [
                -1.08948011112e-14 
                -1.79443783008e-14 
                -1.1215236438e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}