{
    "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" [
            [
                1.473601 
                0.758206 
                0.3241046
            ] 
            [
                0.6605978 
                0.3280983 
                2.253004
            ] 
            [
                1.152363 
                2.280508 
                2.499358
            ] 
            [
                2.483173 
                0.1660582 
                2.77941
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.473601e-10 
                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.7309392 
                1.0997623 
                -2.0104493
            ] 
            [
                -12.73466 
                -6.1024743 
                -0.0185554
            ] 
            [
                1.6174932 
                5.733632 
                0.0472471
            ] 
            [
                9.3862277 
                -0.73092 
                1.9817576
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.773270318266256e-09 
                1.762013445497236e-09 
                -3.221094865763726e-09
            ] 
            [
                -2.040317452583693e-08 
                -9.777241652492845e-09 
                -2.972902806959232e-11
            ] 
            [
                2.591509789342978e-09 
                9.186291142670746e-09 
                7.569819902059969e-11
            ] 
            [
                1.503839457844535e-08 
                -1.171062935675136e-09 
                3.175125694812718e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3173092 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.172362172740475e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.64071 
                0.8454603 
                0.4684654
            ] 
            [
                0.2075603 
                0.0957844 
                2.3277095
            ] 
            [
                1.2770409 
                2.3142466 
                2.4134932
            ] 
            [
                2.6444236 
                0.2773792 
                2.6462085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.64071e-10 
                8.454603e-11 
                4.684654e-11
            ] 
            [
                2.075603e-11 
                9.57844e-12 
                2.3277095e-10
            ] 
            [
                1.2770409e-10 
                2.3142466e-10 
                2.4134932e-10
            ] 
            [
                2.6444236e-10 
                2.773792e-11 
                2.6462085e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                2e-07 
                1.1e-06
            ] 
            [
                3e-07 
                1e-06 
                6e-07
            ] 
            [
                -7e-07 
                -1.1e-06 
                -4e-07
            ] 
            [
                -5e-07 
                -0.0 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                3.2043532416e-16 
                1.76239428288e-15
            ] 
            [
                4.8065298624e-16 
                1.6021766208e-15 
                9.6130597248e-16
            ] 
            [
                -1.12152363456e-15 
                -1.76239428288e-15 
                -6.408706483200001e-16
            ] 
            [
                -8.010883104e-16 
                0.0 
                -2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}