{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.079295 
                2.566064 
                0.7389026
            ] 
            [
                2.731821 
                0.8253972 
                1.952601
            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
                3.951911 
                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5360403 
                2.0457356 
                -0.7462669
            ] 
            [
                0.9087314 
                -3.4610837 
                0.4403861
            ] 
            [
                -4.5925407 
                -2.0503838 
                -1.1934516
            ] 
            [
                2.5032803 
                5.103164 
                -0.1014448
            ] 
            [
                2.7165693 
                -1.6374321 
                1.6007771
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.461007857266618e-09 
                3.277629750658261e-09 
                -1.195651380056891e-09
            ] 
            [
                1.455948203666853e-09 
                -5.545267386771962e-09 
                7.055763135452909e-10
            ] 
            [
                -7.358061339612466e-09 
                -3.285076988027063e-09 
                -1.912120251576353e-09
            ] 
            [
                4.01069717196921e-09 
                8.17617005290821e-09 
                -1.625324868617319e-10
            ] 
            [
                4.352423821243022e-09 
                -2.623455428767448e-09 
                2.564727644732024e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1890213 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.312025847409322e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3966236 
                1.9975932 
                0.429739
            ] 
            [
                2.8891897 
                0.6682015 
                1.9159192
            ] 
            [
                1.634488 
                2.8486174 
                2.7648427
            ] 
            [
                3.1517982 
                4.232713 
                4.184541
            ] 
            [
                3.8166555 
                1.8492771 
                3.9000187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3966236e-10 
                1.9975932e-10 
                4.29739e-11
            ] 
            [
                2.8891897e-10 
                6.682015e-11 
                1.9159192e-10
            ] 
            [
                1.634488e-10 
                2.8486174e-10 
                2.7648427e-10
            ] 
            [
                3.1517982e-10 
                4.232713e-10 
                4.184541000000001e-10
            ] 
            [
                3.8166555e-10 
                1.8492771e-10 
                3.9000187e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                4.2e-06 
                2.49e-05
            ] 
            [
                -1.98e-05 
                -4.9e-06 
                -2.6e-05
            ] 
            [
                -5.7e-06 
                -3.01e-05 
                -3.62e-05
            ] 
            [
                1.04e-05 
                2.54e-05 
                1.61e-05
            ] 
            [
                1.03e-05 
                5.4e-06 
                2.12e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.69044777984e-15 
                6.72914180736e-15 
                3.989419785791999e-14
            ] 
            [
                -3.172309709184e-14 
                -7.850665441919999e-15 
                -4.16565921408e-14
            ] 
            [
                -9.13240673856e-15 
                -4.822551628608e-14 
                -5.799879367296e-14
            ] 
            [
                1.666263685632e-14 
                4.069528616832e-14 
                2.579504359488e-14
            ] 
            [
                1.650241919424e-14 
                8.65175375232e-15 
                3.396614436096001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.346148 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657635644093668e-18
    }
}