{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7607129 
                0.1029019 
                2.480933
            ] 
            [
                0.9158836 
                2.552597 
                0.2381701
            ] 
            [
                0.8989231 
                2.268448 
                2.632769
            ] 
            [
                2.109562 
                0.2713555 
                0.0459784
            ] 
            [
                2.969591 
                1.985029 
                0.1686784
            ] 
            [
                2.973458 
                2.362165 
                2.304699
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.607129000000001e-11 
                1.029019e-11 
                2.480933e-10
            ] 
            [
                9.158836e-11 
                2.552597e-10 
                2.381701e-11
            ] 
            [
                8.989231e-11 
                2.268448e-10 
                2.632769e-10
            ] 
            [
                2.109562e-10 
                2.713555e-11 
                4.59784e-12
            ] 
            [
                2.969591e-10 
                1.985029e-10 
                1.686784e-11
            ] 
            [
                2.973458e-10 
                2.362165e-10 
                2.304699e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5638255 
                -0.918149 
                -1.5588599
            ] 
            [
                -6.8437569 
                3.7868856 
                -1.9291645
            ] 
            [
                -2.2825947 
                0.6592875 
                0.5175862
            ] 
            [
                -2.2108779 
                -8.3042542 
                0.5625222
            ] 
            [
                5.9095835 
                4.0089721 
                -1.3062963
            ] 
            [
                4.8638205 
                0.767258 
                3.7142123
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.033480343108705e-10 
                -1.471036862210899e-09 
                -2.497568886882626e-09
            ] 
            [
                -1.096490730361868e-08 
                6.067259573964181e-09 
                -3.090862259577322e-09
            ] 
            [
                -3.65711986310199e-09 
                1.05629501888568e-09 
                8.29264508888713e-10
            ] 
            [
                -3.5422168828234e-09 
                -1.330488193242021e-08 
                9.012599175209817e-10
            ] 
            [
                9.468196522365437e-09 
                6.42308137205948e-09 
                -2.092917391697543e-09
            ] 
            [
                7.792699492867767e-09 
                1.229282829721766e-09 
                5.950824111747795e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8954176 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.264985349017285e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7702173 
                0.0242583 
                2.1289372
            ] 
            [
                0.7555747 
                2.9619528 
                0.332347
            ] 
            [
                0.8554643 
                2.248855 
                2.5551858
            ] 
            [
                2.205847 
                -0.1609175 
                0.3808731
            ] 
            [
                2.8678399 
                1.9892859 
                0.1048675
            ] 
            [
                3.1731874 
                2.4790619 
                2.3690172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.702173e-11 
                2.42583e-12 
                2.1289372e-10
            ] 
            [
                7.555747000000001e-11 
                2.9619528e-10 
                3.32347e-11
            ] 
            [
                8.554643e-11 
                2.248855e-10 
                2.5551858e-10
            ] 
            [
                2.205847e-10 
                -1.609175e-11 
                3.808731000000001e-11
            ] 
            [
                2.8678399e-10 
                1.9892859e-10 
                1.048675e-11
            ] 
            [
                3.1731874e-10 
                2.4790619e-10 
                2.3690172e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -3.1e-06 
                -5e-06
            ] 
            [
                9e-07 
                8.6e-06 
                8.1e-06
            ] 
            [
                -2.9e-06 
                0.0 
                4e-07
            ] 
            [
                1.7e-06 
                -8.4e-06 
                -3.2e-06
            ] 
            [
                -4e-07 
                -1.15e-05 
                -2.5e-06
            ] 
            [
                1.3e-06 
                1.43e-05 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
                -4.96674752448e-15 
                -8.010883104e-15
            ] 
            [
                1.44195895872e-15 
                1.377871893888e-14 
                1.297763062848e-14
            ] 
            [
                -4.646312200320001e-15 
                0.0 
                6.408706483200001e-16
            ] 
            [
                2.72370025536e-15 
                -1.345828361472e-14 
                -5.126965186560001e-15
            ] 
            [
                -6.408706483200001e-16 
                -1.84250311392e-14 
                -4.005441552e-15
            ] 
            [
                2.08282960704e-15 
                2.291112567744e-14 
                3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.433831 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.831901671437829e-18
    }
}