{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8884438 
                2.916456 
                2.400624
            ] 
            [
                2.811423 
                1.824332 
                1.936915
            ] 
            [
                1.907829 
                2.277214 
                4.357236
            ] 
            [
                1.702277 
                4.831739 
                3.243262
            ] 
            [
                3.61245 
                3.93555 
                1.732923
            ] 
            [
                3.530316 
                5.918227 
                2.544774
            ] 
            [
                3.982422 
                3.894872 
                3.827608
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.884438000000001e-11 
                2.916456e-10 
                2.400624e-10
            ] 
            [
                2.811423e-10 
                1.824332e-10 
                1.936915e-10
            ] 
            [
                1.907829e-10 
                2.277214e-10 
                4.357236e-10
            ] 
            [
                1.702277e-10 
                4.831739e-10 
                3.243262e-10
            ] 
            [
                3.61245e-10 
                3.93555e-10 
                1.732923e-10
            ] 
            [
                3.530316e-10 
                5.918227e-10 
                2.544774e-10
            ] 
            [
                3.982422e-10 
                3.894872e-10 
                3.827608e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3916011 
                -0.6735637 
                -1.3995352
            ] 
            [
                0.8837516 
                -3.101303 
                -1.6159103
            ] 
            [
                -0.608498 
                -1.7869241 
                2.8618041
            ] 
            [
                -2.5030632 
                2.3326823 
                1.143855
            ] 
            [
                1.7800957 
                -0.0787456 
                -3.3171617
            ] 
            [
                1.1380191 
                3.6056776 
                -0.4782549
            ] 
            [
                2.7012958 
                -0.2978236 
                2.8052029
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.433943989499563e-09 
                -1.079168012759545e-09 
                -2.242302577426653e-09
            ] 
            [
                1.415926152114593e-09 
                -4.968835160616903e-09 
                -2.588973703969914e-09
            ] 
            [
                -9.749212694035584e-10 
                -2.862968016164081e-09 
                4.585115622329586e-09
            ] 
            [
                -4.010349339424835e-09 
                3.737369044813972e-09 
                1.832657738585184e-09
            ] 
            [
                2.85202771332661e-09 
                -1.261643593108685e-10 
                -5.314678923153184e-09
            ] 
            [
                1.823307596043857e-09 
                5.776932352862254e-09 
                -7.662488195630419e-10
            ] 
            [
                4.327952976625232e-09 
                -4.771660090424909e-10 
                4.49443050298036e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.972743 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.719333202544686e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.1785878 
                2.2629922 
                1.0547817
            ] 
            [
                3.3940123 
                -0.795069 
                1.4676474
            ] 
            [
                1.1345159 
                1.0662359 
                6.1238497
            ] 
            [
                0.1694637 
                6.2907732 
                4.5490252
            ] 
            [
                4.5702431 
                4.1501649 
                -0.6326245
            ] 
            [
                4.6152254 
                8.7274837 
                2.4163306
            ] 
            [
                5.7302882 
                3.895809 
                5.0643318
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.1785878e-10 
                2.2629922e-10 
                1.0547817e-10
            ] 
            [
                3.3940123e-10 
                -7.95069e-11 
                1.4676474e-10
            ] 
            [
                1.1345159e-10 
                1.0662359e-10 
                6.1238497e-10
            ] 
            [
                1.694637e-11 
                6.2907732e-10 
                4.5490252e-10
            ] 
            [
                4.5702431e-10 
                4.1501649e-10 
                -6.326245e-11
            ] 
            [
                4.6152254e-10 
                8.727483700000001e-10 
                2.4163306e-10
            ] 
            [
                5.730288200000001e-10 
                3.895809e-10 
                5.0643318e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.220446e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-34
    }
}