{
    "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" [
            [
                0.0860864 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.0757738 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.60864e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9324806 
                -3.1546584 
                1.30519
            ] 
            [
                1.3176128 
                4.0830776 
                0.1363349
            ] 
            [
                0.7778997 
                -1.6766159 
                -0.8568359
            ] 
            [
                0.8369681 
                0.7481967 
                -0.5846889
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.6983518969783e-09 
                -5.054319976731825e-09 
                2.09114492093046e-09
            ] 
            [
                2.111048440819315e-09 
                6.541811525528798e-09 
                2.184325911787266e-10
            ] 
            [
                1.24633272293561e-09 
                -2.68623481917288e-09 
                -1.37280245815236e-09
            ] 
            [
                1.340970733223375e-09 
                1.198743270375908e-09 
                -9.367748937391624e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4569089 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.034510856744664e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.344573 
                0.7424282 
                2.8064347
            ] 
            [
                0.092291 
                2.9030414 
                3.5385032
            ] 
            [
                1.9017195 
                -0.0257868 
                1.305435
            ] 
            [
                3.5045059 
                1.2179 
                0.232059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.44573e-11 
                7.424282e-11 
                2.8064347e-10
            ] 
            [
                9.2291e-12 
                2.9030414e-10 
                3.5385032e-10
            ] 
            [
                1.9017195e-10 
                -2.57868e-12 
                1.305435e-10
            ] 
            [
                3.5045059e-10 
                1.2179e-10 
                2.32059e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                5.5e-06 
                1.5e-06
            ] 
            [
                7.1e-06 
                -4.4e-06 
                -7e-06
            ] 
            [
                -3.3e-06 
                -1.16e-05 
                2e-07
            ] 
            [
                -3.4e-06 
                1.05e-05 
                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                8.811971486999999e-15 
                2.403264951e-15
            ] 
            [
                1.13754541014e-14 
                -7.0495771896e-15 
                -1.1215236438e-14
            ] 
            [
                -5.2871828922e-15 
                -1.85852489544e-14 
                3.204353268e-16
            ] 
            [
                -5.4474005556e-15 
                1.6822854657e-14 
                8.6517538236e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.9978218 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.281392321085582e-18
    }
}