{
    "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" [
            [
                1.84187 
                2.347102 
                1.383115
            ] 
            [
                2.042679 
                1.03426 
                3.627522
            ] 
            [
                0.9834518 
                3.478775 
                3.226301
            ] 
            [
                4.103178 
                1.51668 
                2.106844
            ] 
            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
            [
                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.949948 
                -0.4095422 
                -6.6040894
            ] 
            [
                -1.270462 
                -5.8683826 
                2.3199732
            ] 
            [
                -5.424742 
                3.8748964 
                3.6101677
            ] 
            [
                8.9413921 
                -13.6890681 
                -2.0079952
            ] 
            [
                2.7037598 
                16.0920966 
                2.6819438
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.930690959775718e-09 
                -6.561589380709978e-10 
                -1.05809176383531e-08
            ] 
            [
                -2.035504514014809e-09 
                -9.402185403629518e-09 
                3.717006821922563e-09
            ] 
            [
                -8.691394806271834e-09 
                6.208268420102085e-09 
                5.784126286107308e-09
            ] 
            [
                1.432568938002582e-08 
                -2.193230487035908e-08 
                -3.21716296411862e-09
            ] 
            [
                4.331900739818883e-09 
                2.578238095217517e-08 
                4.296947654659511e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0754531 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.733948917586885e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4698397 
                2.8348887 
                0.769421
            ] 
            [
                2.1433244 
                0.6814116 
                3.5601809
            ] 
            [
                1.4711275 
                2.9905504 
                2.9424024
            ] 
            [
                4.5866941 
                1.4467419 
                3.2087883
            ] 
            [
                3.7829081 
                3.8210774 
                2.5797635
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.698397000000001e-11 
                2.8348887e-10 
                7.69421e-11
            ] 
            [
                2.1433244e-10 
                6.814116000000001e-11 
                3.5601809e-10
            ] 
            [
                1.4711275e-10 
                2.9905504e-10 
                2.9424024e-10
            ] 
            [
                4.5866941e-10 
                1.4467419e-10 
                3.2087883e-10
            ] 
            [
                3.7829081e-10 
                3.8210774e-10 
                2.5797635e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.5e-06 
                -2.1e-06 
                -7.7e-06
            ] 
            [
                9.8e-06 
                1.07e-05 
                -5.6e-06
            ] 
            [
                9.6e-06 
                -1.3e-05 
                1.44e-05
            ] 
            [
                -1.65e-05 
                -2.04e-05 
                7e-06
            ] 
            [
                -4e-07 
                2.47e-05 
                -8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.005441552e-15 
                -3.36457090368e-15 
                -1.233675998016e-14
            ] 
            [
                1.570133088384e-14 
                1.714328984256e-14 
                -8.972189076479999e-15
            ] 
            [
                1.538089555968e-14 
                -2.08282960704e-14 
                2.307134333952e-14
            ] 
            [
                -2.64359142432e-14 
                -3.268440306432e-14 
                1.12152363456e-14
            ] 
            [
                -6.408706483200001e-16 
                3.957376253376001e-14 
                -1.297763062848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196935810426e-18
    }
}