{
    "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" [
            [
                2.229662 
                1.543061 
                1.287817
            ] 
            [
                2.031016 
                3.038651 
                3.160637
            ] 
            [
                0.5900505 
                3.664885 
                1.130231
            ] 
            [
                2.845897 
                4.610953 
                2.071813
            ] 
            [
                3.999567 
                2.736591 
                1.793936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.229662e-10 
                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
                3.038651e-10 
                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
                3.664885e-10 
                1.130231e-10
            ] 
            [
                2.845897e-10 
                4.610953e-10 
                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.0803409 
                -3.105993 
                -2.3311092
            ] 
            [
                -4.8879184 
                -4.1262538 
                7.1360075
            ] 
            [
                -0.1065957 
                -0.1154302 
                -0.4022899
            ] 
            [
                1.0581503 
                8.6065994 
                -3.2883047
            ] 
            [
                7.0167047 
                -1.2589224 
                -1.1143037
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.93525017407403e-09 
                -4.976349368968454e-09 
                -3.734848660771791e-09
            ] 
            [
                -7.831308584858143e-09 
                -6.610987369847159e-09 
                1.143314438235346e-08
            ] 
            [
                -1.707851384178106e-10 
                -1.849395677742681e-10 
                -6.445394725639699e-10
            ] 
            [
                1.695343671952506e-09 
                1.378929234327131e-08 
                -5.268444912406758e-09
            ] 
            [
                1.124200022539748e-08 
                -2.017016036681426e-09 
                -1.785311336610937e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4873235 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.199601466406643e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2802243 
                1.6425727 
                1.4944156
            ] 
            [
                1.4105273 
                2.9756845 
                3.5121668
            ] 
            [
                0.7261405 
                3.6496032 
                1.0925045
            ] 
            [
                2.9198175 
                4.5155438 
                2.1136833
            ] 
            [
                4.359483 
                2.8107368 
                1.2316638
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2802243e-10 
                1.6425727e-10 
                1.4944156e-10
            ] 
            [
                1.4105273e-10 
                2.9756845e-10 
                3.512166800000001e-10
            ] 
            [
                7.261405e-11 
                3.6496032e-10 
                1.0925045e-10
            ] 
            [
                2.919817500000001e-10 
                4.5155438e-10 
                2.1136833e-10
            ] 
            [
                4.359483e-10 
                2.8107368e-10 
                1.2316638e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.6e-06 
                9.6e-06 
                1.8e-06
            ] 
            [
                -3e-07 
                7e-07 
                -3.9e-06
            ] 
            [
                1.1e-06 
                -2.3e-06 
                3e-06
            ] 
            [
                -9e-07 
                -7.7e-06 
                -1.2e-06
            ] 
            [
                -1.4e-06 
                -3e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.56348259328e-15 
                1.538089555968e-14 
                2.88391791744e-15
            ] 
            [
                -4.8065298624e-16 
                1.12152363456e-15 
                -6.24848882112e-15
            ] 
            [
                1.76239428288e-15 
                -3.68500622784e-15 
                4.8065298624e-15
            ] 
            [
                -1.44195895872e-15 
                -1.233675998016e-14 
                -1.92261194496e-15
            ] 
            [
                -2.24304726912e-15 
                -4.8065298624e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}