{
    "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" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                9.1711083 
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            ] 
            [
                -21.2365422 
                -27.6660153 
                21.5253663
            ] 
            [
                -10.623441 
                12.6602807 
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            ] 
            [
                22.6888749 
                31.3555188 
                -10.8690158
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.469373530508483e-08 
                -2.619524216058289e-08 
                -2.35806272219737e-09
            ] 
            [
                -3.40246914194726e-08 
                -4.43258429043551e-08 
                3.44874386400162e-08
            ] 
            [
                -1.702062880264817e-08 
                2.028400575030546e-08 
                -1.471529275173536e-08
            ] 
            [
                3.635158491703594e-08 
                5.023707915441486e-08 
                -1.741408300586581e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.2239874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.165397238033778e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.818853 
                0.4107222 
                1.123823
            ] 
            [
                0.4989853 
                1.2652933 
                2.9611077
            ] 
            [
                0.1526128 
                2.1172345 
                0.7245524
            ] 
            [
                2.1788935 
                2.6634095 
                1.92615
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.818853e-10 
                4.107222e-11 
                1.123823e-10
            ] 
            [
                4.989853e-11 
                1.2652933e-10 
                2.9611077e-10
            ] 
            [
                1.526128e-11 
                2.1172345e-10 
                7.245524e-11
            ] 
            [
                2.1788935e-10 
                2.6634095e-10 
                1.92615e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -5e-07 
                -4e-07
            ] 
            [
                -1e-07 
                -3e-07 
                1.1e-06
            ] 
            [
                -4e-07 
                4e-07 
                -1e-06
            ] 
            [
                3e-07 
                4e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
                -1.6021766208e-16 
                -4.8065298624e-16 
                1.76239428288e-15
            ] 
            [
                -6.408706483200001e-16 
                6.408706483200001e-16 
                -1.6021766208e-15
            ] 
            [
                4.8065298624e-16 
                6.408706483200001e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}