{
    "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" [
            [
                2.488897 
                2.770028 
                3.014921
            ] 
            [
                0.2049674 
                2.791914 
                3.698619
            ] 
            [
                0.8141582 
                3.850123 
                1.870554
            ] 
            [
                0.3012674 
                5.24423 
                3.479153
            ] 
            [
                2.657762 
                5.04937 
                3.20133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.488897e-10 
                2.770028e-10 
                3.014921e-10
            ] 
            [
                2.049674e-11 
                2.791914e-10 
                3.698619e-10
            ] 
            [
                8.141582e-11 
                3.850123e-10 
                1.870554e-10
            ] 
            [
                3.012674e-11 
                5.244230000000001e-10 
                3.479153e-10
            ] 
            [
                2.657762e-10 
                5.04937e-10 
                3.20133e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                7.1505585 
                -7.4227768 
                1.4105321
            ] 
            [
                -6.6441655 
                -8.102728 
                10.0184297
            ] 
            [
                0.0648412 
                0.5346454 
                -19.7324031
            ] 
            [
                -5.1530493 
                9.5581129 
                7.520627
            ] 
            [
                4.5818151 
                5.4327466 
                0.7828142
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.145645765436272e-08 
                -1.189259945037664e-08 
                2.259921553507928e-09
            ] 
            [
                -1.064512662882594e-08 
                -1.298200136630154e-08 
                1.605129384246836e-08
            ] 
            [
                1.03887054704617e-10 
                8.565963602982644e-10 
                -3.161479491902145e-08
            ] 
            [
                -8.256095114289807e-09 
                1.531378502734689e-08 
                1.204937275315724e-08
            ] 
            [
                7.340877034048414e-09 
                8.704219589250689e-09 
                1.254206609670255e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.5900564 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.055843429383341e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5996622 
                2.5569568 
                3.0941213
            ] 
            [
                0.0417569 
                2.6926167 
                3.7589667
            ] 
            [
                0.9406026 
                3.9212415 
                1.699599
            ] 
            [
                0.1635571 
                5.3352519 
                3.6883705
            ] 
            [
                2.7214731 
                5.1995981 
                3.0235196
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5996622e-10 
                2.5569568e-10 
                3.0941213e-10
            ] 
            [
                4.17569e-12 
                2.6926167e-10 
                3.7589667e-10
            ] 
            [
                9.406026e-11 
                3.9212415e-10 
                1.699599e-10
            ] 
            [
                1.635571e-11 
                5.335251900000001e-10 
                3.6883705e-10
            ] 
            [
                2.7214731e-10 
                5.1995981e-10 
                3.0235196e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-05 
                -3.2e-06 
                -6.5e-06
            ] 
            [
                -2.18e-05 
                -2.7e-06 
                2.66e-05
            ] 
            [
                6.6e-06 
                2.8e-06 
                -4.34e-05
            ] 
            [
                -1.46e-05 
                2.09e-05 
                1.52e-05
            ] 
            [
                -6.1e-06 
                -1.78e-05 
                8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.76783583488e-14 
                -5.126965186560001e-15 
                -1.04141480352e-14
            ] 
            [
                -3.492745033344e-14 
                -4.32587687616e-15 
                4.261789811328e-14
            ] 
            [
                1.057436569728e-14 
                4.48609453824e-15 
                -6.953446534272e-14
            ] 
            [
                -2.339177866368e-14 
                3.348549137472e-14 
                2.435308463616e-14
            ] 
            [
                -9.77327738688e-15 
                -2.851874385024e-14 
                1.297763062848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.312806 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.812511328884596e-18
    }
}