{
    "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" [
            [
                1.407843 
                0.245212 
                0.8461342
            ] 
            [
                0.3575484 
                2.529829 
                0.7913405
            ] 
            [
                2.613551 
                0.2346879 
                2.890384
            ] 
            [
                2.035903 
                2.65608 
                2.375902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407843e-10 
                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7969731 
                1.388658 
                -0.0872122
            ] 
            [
                0.8074695 
                -2.1150301 
                0.0320989
            ] 
            [
                -0.9686568 
                2.5748227 
                -0.968685
            ] 
            [
                0.9581604 
                -1.8484507 
                1.0237983
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2768916682265e-09 
                2.224875381886886e-09 
                -1.397293478885337e-10
            ] 
            [
                1.293708754909066e-09 
                -3.388651778508286e-09 
                5.142810713339712e-11
            ] 
            [
                -1.551959278538942e-09 
                4.125320732645132e-09 
                -1.552004459919648e-09
            ] 
            [
                1.535142191856376e-09 
                -2.961544496241395e-09 
                1.640305700674785e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.845888 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.737702818541527e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2702284 
                0.3389685 
                0.9789634
            ] 
            [
                0.4250884 
                2.5523537 
                0.6136364
            ] 
            [
                2.7822346 
                0.2805239 
                2.8383263
            ] 
            [
                1.9372939 
                2.4939628 
                2.4728346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2702284e-10 
                3.389685e-11 
                9.789634000000001e-11
            ] 
            [
                4.250884e-11 
                2.5523537e-10 
                6.136364e-11
            ] 
            [
                2.7822346e-10 
                2.805239e-11 
                2.8383263e-10
            ] 
            [
                1.9372939e-10 
                2.4939628e-10 
                2.4728346e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.25e-05 
                -2.17e-05 
                3.69e-05
            ] 
            [
                -3.42e-05 
                5.94e-05 
                -8.34e-05
            ] 
            [
                4.37e-05 
                4.2e-06 
                -3.6e-06
            ] 
            [
                3.1e-06 
                -4.19e-05 
                5.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.002720776e-14 
                -3.476723267136e-14 
                5.912031730752001e-14
            ] 
            [
                -5.479444043136e-14 
                9.516929127552e-14 
                -1.3362153017472e-13
            ] 
            [
                7.001511832895999e-14 
                6.72914180736e-15 
                -5.76783583488e-15
            ] 
            [
                4.96674752448e-15 
                -6.713120041152e-14 
                8.026904870208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}