{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.0256e-10 
                -1.6678593e-10 
                -2.2933756e-10
            ] 
            [
                1.6058418e-10 
                2.3236742e-10 
                7.5911649e-10
            ] 
            [
                -3.3706575e-10 
                7.5888647e-10 
                6.982527e-11
            ] 
            [
                8.0817523e-10 
                -2.5730392e-10 
                1.7529433e-10
            ] 
            [
                6.1714608e-10 
                6.4659366e-10 
                -2.0742697e-10
            ]
        ] 
        "source-value" [
            [
                -1.0256 
                -1.6678593 
                -2.2933756
            ] 
            [
                1.6058418 
                2.3236742 
                7.5911649
            ] 
            [
                -3.3706575 
                7.5888647 
                0.6982527
            ] 
            [
                8.0817523 
                -2.5730392 
                1.7529433
            ] 
            [
                6.1714608 
                6.4659366 
                -2.0742697
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -8.010883104e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                6.408706483200001e-16 
                -4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -5e-07 
                1e-07 
                1e-07
            ] 
            [
                1e-07 
                -5e-07 
                2e-07
            ] 
            [
                4e-07 
                4e-07 
                -3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.586771451698461e-31 
        "source-value" 3.4869885e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.681047722335133e-08 
                -1.695837478808803e-08 
                -1.356810753489299e-08
            ] 
            [
                -3.141675130888331e-09 
                2.104148169156365e-10 
                2.33240668344611e-08
            ] 
            [
                -1.544168342241445e-08 
                1.470618870352299e-08 
                -1.096688454978641e-09
            ] 
            [
                2.064202621537748e-08 
                -1.768018996277344e-08 
                3.636971210354133e-09
            ] 
            [
                1.475180972149429e-08 
                1.972196139064051e-08 
                -1.22962420549436e-08
            ]
        ] 
        "source-value" [
            [
                -10.4922747 
                -10.5845851 
                -8.4685467
            ] 
            [
                -1.9608794 
                0.1313306 
                14.5577376
            ] 
            [
                -9.6379408 
                9.1788811 
                -0.6844991
            ] 
            [
                12.8837395 
                -11.0351067 
                2.2700189
            ] 
            [
                9.2073555 
                12.3094802 
                -7.6747107
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.245235141573255e-17 
        "source-value" 77.721465
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.715482e-10 
                1.558119e-10 
                3.191032e-11
            ] 
            [
                2.111919e-10 
                2.384646e-10 
                2.793656e-10
            ] 
            [
                6.473775000000001e-11 
                3.949576e-10 
                9.928713000000001e-11
            ] 
            [
                3.842985e-10 
                1.188798e-10 
                1.171985e-10
            ] 
            [
                3.145034e-10 
                3.056438e-10 
                3.971002e-11
            ]
        ] 
        "source-value" [
            [
                1.715482 
                1.558119 
                0.3191032
            ] 
            [
                2.111919 
                2.384646 
                2.793656
            ] 
            [
                0.6473775 
                3.949576 
                0.9928713
            ] 
            [
                3.842985 
                1.188798 
                1.171985
            ] 
            [
                3.145034 
                3.056438 
                0.3971002
            ]
        ]
    } 
    "instance-id" 1
}