{
    "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" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
                2.78712 
                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
                4.555745 
                3.872199 
                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462268e-10 
                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.952646 
                3.9256561 
                -1.7656827
            ] 
            [
                -0.3190604 
                0.9018238 
                1.8011773
            ] 
            [
                1.890441 
                -5.6779448 
                -0.5718199
            ] 
            [
                2.3812654 
                0.8504649 
                0.5363252
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.332837063673563e-09 
                6.289594476539567e-09 
                -2.828935564998032e-09
            ] 
            [
                -5.111911177146936e-10 
                1.444881020345089e-09 
                2.885804183751208e-09
            ] 
            [
                3.028820398155594e-09 
                -9.097070487701803e-09 
                -9.161564826362167e-10
            ] 
            [
                3.815207783232663e-09 
                1.362594990817146e-09 
                8.592877036653767e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.228479446151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.979124233973575e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7283762 
                3.1727553 
                1.7456561
            ] 
            [
                2.9159176 
                4.2527522 
                3.352203
            ] 
            [
                3.6147759 
                2.1039974 
                1.0697203
            ] 
            [
                4.8025502 
                3.184894 
                2.6754896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7283762e-10 
                3.1727553e-10 
                1.7456561e-10
            ] 
            [
                2.915917600000001e-10 
                4.2527522e-10 
                3.352203e-10
            ] 
            [
                3.6147759e-10 
                2.1039974e-10 
                1.0697203e-10
            ] 
            [
                4.8025502e-10 
                3.184894e-10 
                2.6754896e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -1.07e-05 
                1.87e-05
            ] 
            [
                1.24e-05 
                5.1e-06 
                -2.13e-05
            ] 
            [
                8.3e-06 
                1.58e-05 
                -1.02e-05
            ] 
            [
                -2.1e-05 
                -1.03e-05 
                1.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706536e-16 
                -1.71432899838e-14 
                2.99607030558e-14
            ] 
            [
                1.98669902616e-14 
                8.1711008334e-15 
                -3.41263623042e-14
            ] 
            [
                1.32980660622e-14 
                2.53143908172e-14 
                -1.63422016668e-14
            ] 
            [
                -3.364570931399999e-14 
                -1.65024193302e-14 
                2.05078609152e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}