{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0946108e-10 
                2.0938044e-10 
                2.9780626e-10
            ] 
            [
                3.0885925e-10 
                7.402619e-11 
                8.056493000000001e-11
            ] 
            [
                1.8951018e-10 
                -2.44208e-12 
                2.6095967e-10
            ] 
            [
                2.2911276e-10 
                2.8590377e-10 
                1.1765515e-10
            ]
        ] 
        "source-value" [
            [
                1.0946108 
                2.0938044 
                2.9780626
            ] 
            [
                3.0885925 
                0.7402619 
                0.8056493
            ] 
            [
                1.8951018 
                -0.0244208 
                2.6095967
            ] 
            [
                2.2911276 
                2.8590377 
                1.1765515
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.79884233887552e-12 
                -1.72858835618112e-12 
                3.084189995039999e-13
            ] 
            [
                6.64903297632e-14 
                3.052146462624e-13 
                3.22854610857408e-12
            ] 
            [
                -1.56484590553536e-12 
                2.0716143706944e-13 
                -1.437953517168e-12
            ] 
            [
                -1.30048676310336e-12 
                1.21621227284928e-12 
                -2.09901159091008e-12
            ]
        ] 
        "source-value" [
            [
                0.0017469 
                -0.0010789 
                0.0001925
            ] 
            [
                4.15e-05 
                0.0001905 
                0.0020151
            ] 
            [
                -0.0009767 
                0.0001293 
                -0.0008975
            ] 
            [
                -0.0008117 
                0.0007591 
                -0.0013101
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.0568008100231e-18 
        "source-value" -6.5960319
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.37423701561967e-09 
                -3.234285105229786e-10 
                -4.358566085754183e-10
            ] 
            [
                5.469480106731245e-10 
                -1.054843126431911e-09 
                -4.122455720411817e-09
            ] 
            [
                -1.522128031600942e-09 
                -8.960440315319673e-10 
                4.060935182308678e-09
            ] 
            [
                -1.399056994691852e-09 
                2.274315668486857e-09 
                4.973771466785587e-10
            ]
        ] 
        "source-value" [
            [
                1.4818822 
                -0.2018682 
                -0.2720403
            ] 
            [
                0.3413781 
                -0.6583813 
                -2.5730345
            ] 
            [
                -0.9500376 
                -0.5592667 
                2.5346364
            ] 
            [
                -0.8732227 
                1.4195162 
                0.3104384
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.308789281557681e-19 
        "source-value" -4.5617875
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.816117e-11 
                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ] 
        "source-value" [
            [
                0.3816117 
                2.148684 
                2.733224
            ] 
            [
                2.712897 
                0.4244761 
                0.4772031
            ] 
            [
                2.541656 
                0.3986681 
                2.603311
            ] 
            [
                2.733268 
                2.696855 
                1.756122
            ]
        ]
    } 
    "instance-id" 1
}