{
    "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" [
            [
                1.086446 
                2.17872 
                1.239282
            ] 
            [
                2.929314 
                1.55844 
                2.269162
            ] 
            [
                0.8330856 
                2.151385 
                3.328528
            ] 
            [
                0.5041522 
                4.058533 
                2.531522
            ] 
            [
                2.750614 
                3.605463 
                1.493085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.086446e-10 
                2.17872e-10 
                1.239282e-10
            ] 
            [
                2.929314e-10 
                1.55844e-10 
                2.269162e-10
            ] 
            [
                8.330856e-11 
                2.151385e-10 
                3.328528e-10
            ] 
            [
                5.041522000000001e-11 
                4.058533e-10 
                2.531522e-10
            ] 
            [
                2.750614e-10 
                3.605463e-10 
                1.493085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9540329 
                -0.8402736 
                -3.7309316
            ] 
            [
                1.2862904 
                -1.6104055 
                1.2547721
            ] 
            [
                -0.4084896 
                -2.9349256 
                4.1050204
            ] 
            [
                -0.056744 
                2.6776671 
                -0.9454351
            ] 
            [
                1.132976 
                2.7079376 
                -0.6834258
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.130705828654025e-09 
                -1.346266716995451e-09 
                -5.977611383323937e-09
            ] 
            [
                2.06086440643948e-09 
                -2.580154042107735e-09 
                2.01036652305212e-09
            ] 
            [
                -6.544724869599437e-10 
                -4.702269180107413e-09 
                6.576967712787065e-09
            ] 
            [
                -9.09139101706752e-11 
                4.290095625905335e-09 
                -1.51475401370371e-09
            ] 
            [
                1.815227659127501e-09 
                4.338594313305263e-09 
                -1.094968838811537e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.255096 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.12370049176596e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9514943 
                2.1433305 
                1.0443586
            ] 
            [
                2.9020655 
                1.6096161 
                2.4182101
            ] 
            [
                0.8214122 
                1.9560066 
                3.4784921
            ] 
            [
                0.6739976 
                4.0949929 
                2.490407
            ] 
            [
                2.7546423 
                3.7485949 
                1.4301113
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.514943000000001e-11 
                2.1433305e-10 
                1.0443586e-10
            ] 
            [
                2.9020655e-10 
                1.6096161e-10 
                2.4182101e-10
            ] 
            [
                8.214122000000001e-11 
                1.9560066e-10 
                3.4784921e-10
            ] 
            [
                6.739976e-11 
                4.0949929e-10 
                2.490407e-10
            ] 
            [
                2.7546423e-10 
                3.7485949e-10 
                1.4301113e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -1e-07 
                -9e-07
            ] 
            [
                1.4e-06 
                -3.6e-06 
                -2.8e-06
            ] 
            [
                1.1e-06 
                4.3e-06 
                1.8e-06
            ] 
            [
                -5.2e-06 
                -1.2e-06 
                -3e-07
            ] 
            [
                2.9e-06 
                5e-07 
                2.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                -1.44195895872e-15
            ] 
            [
                2.24304726912e-15 
                -5.76783583488e-15 
                -4.48609453824e-15
            ] 
            [
                1.76239428288e-15 
                6.889359469440001e-15 
                2.88391791744e-15
            ] 
            [
                -8.33131842816e-15 
                -1.92261194496e-15 
                -4.8065298624e-16
            ] 
            [
                4.646312200320001e-15 
                8.010883104e-16 
                3.36457090368e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.50509 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.323971608059987e-18
    }
}