{
    "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" [
            [
                1.051005 
                1.466214 
                2.567615
            ] 
            [
                0.3372835 
                2.721373 
                0.2523551
            ] 
            [
                2.822669 
                2.541764 
                0.4147021
            ] 
            [
                2.595922 
                2.673872 
                2.566842
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.051005e-10 
                1.466214e-10 
                2.567615e-10
            ] 
            [
                3.372835e-11 
                2.721373e-10 
                2.523551e-11
            ] 
            [
                2.822669e-10 
                2.541764e-10 
                4.147021e-11
            ] 
            [
                2.595922e-10 
                2.673872e-10 
                2.566842e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9225443 
                -3.7211457 
                0.8845148
            ] 
            [
                0.2427197 
                -0.0175465 
                0.0157412
            ] 
            [
                0.5229911 
                0.4352685 
                -1.2748623
            ] 
            [
                4.1568334 
                3.3034236 
                0.3746064
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.886785392312302e-09 
                -5.961932643130451e-09 
                1.417148933311588e-09
            ] 
            [
                3.888798287475898e-10 
                -2.81125920768672e-11 
                2.522018262333696e-11
            ] 
            [
                8.37924113306475e-10 
                6.973770144706848e-10 
                -2.042554571799316e-09
            ] 
            [
                6.659981290040575e-09 
                5.29266806051897e-09 
                6.001856160820531e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0318464 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.459730040736646e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3423687 
                1.4494879 
                3.4358814
            ] 
            [
                0.0135891 
                2.7456852 
                0.0919508
            ] 
            [
                3.7496526 
                2.8591474 
                0.8188634
            ] 
            [
                1.701269 
                2.3489024 
                1.4548186
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3423687e-10 
                1.4494879e-10 
                3.4358814e-10
            ] 
            [
                1.35891e-12 
                2.7456852e-10 
                9.19508e-12
            ] 
            [
                3.7496526e-10 
                2.8591474e-10 
                8.188634000000001e-11
            ] 
            [
                1.701269e-10 
                2.3489024e-10 
                1.4548186e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0031549 
                0.0071666 
                -0.0155793
            ] 
            [
                0.0118461 
                -0.0080966 
                0.0219572
            ] 
            [
                0.0481094 
                0.007478 
                -0.0044057
            ] 
            [
                -0.0631104 
                -0.0065481 
                -0.0019722
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.05470702096192e-12 
                1.148215897062528e-11 
                -2.496079022842944e-11
            ] 
            [
                1.897954446765888e-11 
                -1.297218322796928e-11 
                3.517931249822976e-11
            ] 
            [
                7.707975592071552e-11 
                1.19810767703424e-11 
                -7.058709538258561e-12
            ] 
            [
                -1.011140074093363e-10 
                -1.049121273066048e-11 
                -3.15981273154176e-12
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5089468 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203065900979098e-18
    }
}