{
    "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" [
            [
                2.146488 
                0.2959799 
                2.352543
            ] 
            [
                2.393537 
                2.53814 
                1.109639
            ] 
            [
                1.99319 
                1.640865 
                4.12466
            ] 
            [
                3.097066 
                3.51077 
                3.500726
            ] 
            [
                3.970578 
                1.750203 
                2.795194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.146488e-10 
                2.959799e-11 
                2.352543e-10
            ] 
            [
                2.393537e-10 
                2.53814e-10 
                1.109639e-10
            ] 
            [
                1.99319e-10 
                1.640865e-10 
                4.12466e-10
            ] 
            [
                3.097066e-10 
                3.51077e-10 
                3.500726e-10
            ] 
            [
                3.970578e-10 
                1.750203e-10 
                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0156619 
                -5.6758753 
                -2.7600743
            ] 
            [
                -1.3968199 
                0.6999817 
                -6.8016165
            ] 
            [
                -7.7851832 
                -0.6037193 
                9.265307
            ] 
            [
                1.5933227 
                5.6738901 
                3.9144165
            ] 
            [
                9.6043422 
                -0.0942772 
                -3.6180327
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.229446398224044e-09 
                -9.09375478315774e-09 
                -4.422126551563906e-09
            ] 
            [
                -2.237952205686217e-09 
                1.121494323967598e-09 
                -1.089739102972886e-08
            ] 
            [
                -1.247323861444935e-08 
                -9.67264955954836e-10 
                1.484465838223664e-08
            ] 
            [
                2.552784400361792e-09 
                9.090574142103923e-09 
                6.271586652044061e-09
            ] 
            [
                1.538785265778015e-08 
                -1.510487269589448e-10 
                -5.796727452987932e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.910045 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.86675937088853e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3716072 
                0.2906937 
                2.6154507
            ] 
            [
                2.3642988 
                2.4193667 
                0.5019133
            ] 
            [
                1.3987961 
                1.7180276 
                4.4357089
            ] 
            [
                3.3226212 
                3.3813236 
                4.0764393
            ] 
            [
                4.1435358 
                1.9265463 
                2.2532498
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3716072e-10 
                2.906937e-11 
                2.6154507e-10
            ] 
            [
                2.3642988e-10 
                2.4193667e-10 
                5.019133e-11
            ] 
            [
                1.3987961e-10 
                1.7180276e-10 
                4.4357089e-10
            ] 
            [
                3.3226212e-10 
                3.3813236e-10 
                4.0764393e-10
            ] 
            [
                4.1435358e-10 
                1.9265463e-10 
                2.2532498e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.5e-06 
                1.52e-05 
                2.32e-05
            ] 
            [
                6.5e-06 
                9e-07 
                -9e-06
            ] 
            [
                -1e-07 
                -8.9e-06 
                -3.8e-06
            ] 
            [
                -6.2e-06 
                -5.1e-06 
                1.16e-05
            ] 
            [
                3.3e-06 
                -2.1e-06 
                -2.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.607618218999999e-15 
                2.43530848368e-14 
                3.71704979088e-14
            ] 
            [
                1.0414148121e-14 
                1.4419589706e-15 
                -1.4419589706e-14
            ] 
            [
                -1.602176634e-16 
                -1.42593720426e-14 
                -6.088271209199999e-15
            ] 
            [
                -9.9334951308e-15 
                -8.1711008334e-15 
                1.85852489544e-14
            ] 
            [
                5.2871828922e-15 
                -3.364570931399999e-15 
                -3.50876682846e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.382973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753336605288e-18
    }
}