{
    "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" [
            [
                1.500338 
                2.7906 
                1.855645
            ] 
            [
                0.2759319 
                4.819421 
                1.912518
            ] 
            [
                2.741561 
                4.698408 
                2.586297
            ] 
            [
                3.692301 
                2.569506 
                2.304209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.500338e-10 
                2.7906e-10 
                1.855645e-10
            ] 
            [
                2.759319e-11 
                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2919339 
                -3.1110092 
                -1.4188015
            ] 
            [
                -0.5559826 
                0.6473509 
                -0.0444662
            ] 
            [
                1.4015049 
                3.7893654 
                1.232839
            ] 
            [
                2.4464116 
                -1.3257071 
                0.2304287
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.274259531798966e-09 
                -4.984386207333711e-09 
                -2.273170592855972e-09
            ] 
            [
                -8.90782323291598e-10 
                1.037170477433839e-09 
                -7.124270605581695e-11
            ] 
            [
                2.245458384716642e-09 
                6.071232651548441e-09 
                1.975225823010451e-09
            ] 
            [
                3.919583470373921e-09 
                -2.124016921648568e-09 
                3.69187475901337e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5229571 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.246576122501368e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2280318 
                2.4113281 
                1.6743702
            ] 
            [
                0.7116673 
                4.6202958 
                2.0160696
            ] 
            [
                2.8770341 
                5.0276394 
                2.6549643
            ] 
            [
                3.3933987 
                2.8186717 
                2.3132649
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2280318e-10 
                2.4113281e-10 
                1.6743702e-10
            ] 
            [
                7.116673e-11 
                4.6202958e-10 
                2.0160696e-10
            ] 
            [
                2.8770341e-10 
                5.0276394e-10 
                2.6549643e-10
            ] 
            [
                3.3933987e-10 
                2.8186717e-10 
                2.3132649e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -1e-07 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}