{
    "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" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
                1.996516 
                4.229048 
                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
                4.5932 
                4.863032 
                2.072185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.111705e-10 
                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1020206 
                0.789025 
                -0.1180388
            ] 
            [
                0.9874059 
                0.8109487 
                0.1549773
            ] 
            [
                0.3697677 
                -0.1956968 
                -0.0241391
            ] 
            [
                -2.4591942 
                -1.4042769 
                -0.0127994
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.765631640959988e-09 
                1.26415740822672e-09 
                -1.89119005707287e-10
            ] 
            [
                1.581998648219983e-09 
                1.299283047808153e-09 
                2.483010068147079e-10
            ] 
            [
                5.924331640669881e-10 
                -3.135408377253734e-10 
                -3.867510166715329e-11
            ] 
            [
                -3.94006345324696e-09 
                -2.249899618309499e-09 
                -2.050689944026752e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6016783 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.538358449270269e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3813877 
                2.2139329 
                1.9868614
            ] 
            [
                1.9440049 
                4.4218675 
                2.4719002
            ] 
            [
                3.6538235 
                2.4325849 
                1.5231795
            ] 
            [
                4.2164399 
                4.6405207 
                2.0082129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3813877e-10 
                2.2139329e-10 
                1.9868614e-10
            ] 
            [
                1.9440049e-10 
                4.4218675e-10 
                2.4719002e-10
            ] 
            [
                3.6538235e-10 
                2.4325849e-10 
                1.5231795e-10
            ] 
            [
                4.2164399e-10 
                4.6405207e-10 
                2.0082129e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                6.3e-06 
                1.5e-06
            ] 
            [
                -1.4e-06 
                2.6e-06 
                3e-07
            ] 
            [
                5.7e-06 
                -2.7e-06 
                -2.8e-06
            ] 
            [
                -8.4e-06 
                -6.2e-06 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.568924145279999e-15 
                1.009371271104e-14 
                2.4032649312e-15
            ] 
            [
                -2.24304726912e-15 
                4.16565921408e-15 
                4.8065298624e-16
            ] 
            [
                9.13240673856e-15 
                -4.32587687616e-15 
                -4.48609453824e-15
            ] 
            [
                -1.345828361472e-14 
                -9.93349504896e-15 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.314569 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.652576130542844e-18
    }
}