{
    "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" [
            [
                -3.1834514 
                -1.0204092 
                -3.5253232
            ] 
            [
                2.8540142 
                -1.2811734 
                2.8891295
            ] 
            [
                -2.5446587 
                -0.6787135 
                -0.2311405
            ] 
            [
                2.8740958 
                2.9802961 
                0.8673342
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.100451406533029e-09 
                -1.634875763889232e-09 
                -5.648190411803842e-09
            ] 
            [
                4.572634826671215e-09 
                -2.052666068670847e-09 
                4.628895739363594e-09
            ] 
            [
                -4.076992677055321e-09 
                -1.087418901921341e-09 
                -3.703279052200224e-10
            ] 
            [
                4.604809096699472e-09 
                4.774960734481419e-09 
                1.389622577660272e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.169741 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.949807451139122e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1960668 
                1.1502588 
                2.0694451
            ] 
            [
                0.6164021 
                3.0591368 
                0.8174517
            ] 
            [
                2.6901602 
                2.001317 
                0.4598812
            ] 
            [
                2.3042504 
                3.1925105 
                2.4547361
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1960668e-10 
                1.1502588e-10 
                2.0694451e-10
            ] 
            [
                6.164021e-11 
                3.0591368e-10 
                8.174517e-11
            ] 
            [
                2.6901602e-10 
                2.001317e-10 
                4.598812e-11
            ] 
            [
                2.3042504e-10 
                3.1925105e-10 
                2.4547361e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.1e-06 
                -6.3e-06 
                4e-06
            ] 
            [
                2.3e-06 
                3.3e-06 
                5.9e-06
            ] 
            [
                7.3e-06 
                -2e-07 
                -5.3e-06
            ] 
            [
                -4.5e-06 
                3.2e-06 
                -4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.17110076608e-15 
                -1.009371271104e-14 
                6.4087064832e-15
            ] 
            [
                3.68500622784e-15 
                5.28718284864e-15 
                9.45284206272e-15
            ] 
            [
                1.169588933184e-14 
                -3.2043532416e-16 
                -8.491536090240001e-15
            ] 
            [
                -7.2097947936e-15 
                5.126965186560001e-15 
                -7.2097947936e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.645677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506713790598828e-18
    }
}