{
    "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" [
            [
                0.5841741 
                2.545286 
                0.5022438
            ] 
            [
                0.7241085 
                2.019482 
                2.965193
            ] 
            [
                2.731277 
                0.2602868 
                2.851559
            ] 
            [
                2.625027 
                1.721931 
                1.1007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2184921 
                -0.4374929 
                2.2124566
            ] 
            [
                -2.6116056 
                -0.047583 
                1.4193223
            ] 
            [
                -1.4310817 
                1.4253148 
                -0.2905423
            ] 
            [
                4.2611794 
                -0.9402388 
                -3.3412366
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.500629344494957e-10 
                -7.009408961459924e-10 
                3.544746239054657e-09
            ] 
            [
                -4.184253435070356e-09 
                -7.623637014752641e-11 
                2.274005006440084e-09
            ] 
            [
                -2.292845642194719e-09 
                2.283606049840228e-09 
                -4.655000804134598e-10
            ] 
            [
                6.827162011714572e-09 
                -1.506428623329047e-09 
                -5.353251165081281e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.007518 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.603381137183517e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7210806 
                2.6617375 
                0.7779981
            ] 
            [
                0.6206412 
                1.7553002 
                2.8852531
            ] 
            [
                2.6112125 
                0.6117551 
                2.9318496
            ] 
            [
                2.7116522 
                1.5181929 
                0.824595
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.210806e-11 
                2.6617375e-10 
                7.779981e-11
            ] 
            [
                6.206412e-11 
                1.7553002e-10 
                2.8852531e-10
            ] 
            [
                2.6112125e-10 
                6.117551000000001e-11 
                2.9318496e-10
            ] 
            [
                2.7116522e-10 
                1.5181929e-10 
                8.24595e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                9e-07 
                -1.2e-06
            ] 
            [
                -3e-07 
                -7e-07 
                1.3e-06
            ] 
            [
                1e-07 
                -5e-07 
                1.7e-06
            ] 
            [
                3e-07 
                3e-07 
                -1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.44195895872e-15 
                -1.92261194496e-15
            ] 
            [
                -4.8065298624e-16 
                -1.12152363456e-15 
                2.08282960704e-15
            ] 
            [
                1.6021766208e-16 
                -8.010883104e-16 
                2.72370025536e-15
            ] 
            [
                4.8065298624e-16 
                4.8065298624e-16 
                -2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.873935 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.902414105389885e-18
    }
}