{
    "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" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.533178 
                17.192759 
                -15.6274883
            ] 
            [
                -3.8346905 
                5.5186824 
                4.7525504
            ] 
            [
                9.208856 
                -17.4957535 
                -10.0615894
            ] 
            [
                6.1590125 
                -5.2156879 
                20.9365273
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.84781881551249e-08 
                2.754583651684879e-08 
                -2.503799639608554e-08
            ] 
            [
                -6.143851467103862e-09 
                8.841903918900435e-09 
                7.614425140053688e-09
            ] 
            [
                1.475421378751381e-08 
                -2.803128722097977e-08 
                -1.61204433047691e-08
            ] 
            [
                9.867825834714959e-09 
                -8.356453214769448e-09 
                3.354401456080095e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.1920893 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.512114227165838e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5991927 
                2.3084941 
                -0.0568292
            ] 
            [
                0.4910598 
                2.706391 
                2.34589
            ] 
            [
                1.9915955 
                0.3453511 
                0.3309374
            ] 
            [
                1.8834597 
                0.7432482 
                2.7336554
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.991927e-11 
                2.3084941e-10 
                -5.682920000000001e-12
            ] 
            [
                4.910598e-11 
                2.706391e-10 
                2.34589e-10
            ] 
            [
                1.9915955e-10 
                3.453511000000001e-11 
                3.309374e-11
            ] 
            [
                1.8834597e-10 
                7.432482000000001e-11 
                2.7336554e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.9e-06 
                -3.7e-06 
                -8e-07
            ] 
            [
                -9e-07 
                -1.3e-06 
                -6e-06
            ] 
            [
                -8.2e-06 
                9.5e-06 
                -2.4e-06
            ] 
            [
                5.2e-06 
                -4.5e-06 
                9.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.24848882112e-15 
                -5.928053496960001e-15 
                -1.28174129664e-15
            ] 
            [
                -1.44195895872e-15 
                -2.08282960704e-15 
                -9.6130597248e-15
            ] 
            [
                -1.313784829056e-14 
                1.52206778976e-14 
                -3.84522388992e-15
            ] 
            [
                8.33131842816e-15 
                -7.2097947936e-15 
                1.474002491136e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}