{
    "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" [
            [
                0.2919425 
                2.67516 
                1.746269
            ] 
            [
                2.438709 
                2.093987 
                1.463313
            ] 
            [
                1.581807 
                3.429392 
                0.2359452
            ] 
            [
                3.672756 
                4.324894 
                1.563989
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.919425e-11 
                2.67516e-10 
                1.746269e-10
            ] 
            [
                2.438709e-10 
                2.093987e-10 
                1.463313e-10
            ] 
            [
                1.581807e-10 
                3.429392e-10 
                2.359452e-11
            ] 
            [
                3.672756e-10 
                4.324894e-10 
                1.563989e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.6606373 
                -0.3822309 
                1.5628528
            ] 
            [
                3.1289151 
                -1.5245128 
                2.3762617
            ] 
            [
                1.0119526 
                3.979287 
                -2.9912292
            ] 
            [
                -2.4802304 
                -2.0725433 
                -0.9478854
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.660634257688436e-09 
                -6.124014117273427e-10 
                2.503966217911818e-09
            ] 
            [
                5.013074621688094e-09 
                -2.442538766270346e-09 
                3.807190940642463e-09
            ] 
            [
                1.621326797077774e-09 
                6.375520598853369e-09 
                -4.792477491694288e-09
            ] 
            [
                -3.973767161077432e-09 
                -3.320580420855681e-09 
                -1.518679827077656e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.184098 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.112325358193604e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2949511 
                2.6198112 
                1.7459143
            ] 
            [
                2.5426474 
                2.0669797 
                1.6460931
            ] 
            [
                1.6331041 
                3.6766329 
                0.1774112
            ] 
            [
                3.5145119 
                4.1600092 
                1.4400976
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.949511e-11 
                2.6198112e-10 
                1.7459143e-10
            ] 
            [
                2.5426474e-10 
                2.0669797e-10 
                1.6460931e-10
            ] 
            [
                1.6331041e-10 
                3.6766329e-10 
                1.774112e-11
            ] 
            [
                3.5145119e-10 
                4.1600092e-10 
                1.4400976e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-06 
                4.4e-06 
                5.5e-06
            ] 
            [
                3.7e-06 
                -4.9e-06 
                -5.8e-06
            ] 
            [
                -1.7e-06 
                -5.4e-06 
                -7.2e-06
            ] 
            [
                3e-06 
                5.9e-06 
                7.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-15 
                7.04957713152e-15 
                8.8119714144e-15
            ] 
            [
                5.928053496960001e-15 
                -7.850665441919999e-15 
                -9.292624400640001e-15
            ] 
            [
                -2.72370025536e-15 
                -8.65175375232e-15 
                -1.153567166976e-14
            ] 
            [
                4.8065298624e-15 
                9.45284206272e-15 
                1.2016324656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}