{
    "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" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6864694 
                0.8174275 
                0.8537541
            ] 
            [
                1.0574982 
                -0.3372821 
                0.7071607
            ] 
            [
                2.3268162 
                -4.0908012 
                -0.8155782
            ] 
            [
                0.302155 
                3.6106558 
                -0.7453366
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.906375134635999e-09 
                1.309663240489035e-09 
                1.367864870201699e-09
            ] 
            [
                1.694298906537059e-09 
                -5.403854996864513e-10 
                1.132996350023084e-09
            ] 
            [
                3.727970547252671e-09 
                -6.55418609697916e-09 
                -1.306700335239779e-09
            ] 
            [
                4.8410568084627e-10 
                5.784908356176577e-09 
                -1.194160884985004e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2387827 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.480216176854343e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3764364 
                0.9953683 
                1.6074512
            ] 
            [
                0.5951439 
                3.0652959 
                0.7374467
            ] 
            [
                2.5931179 
                0.5776704 
                1.6423729
            ] 
            [
                2.8118331 
                2.6476289 
                0.7724369
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.764364e-11 
                9.953683e-11 
                1.6074512e-10
            ] 
            [
                5.951439e-11 
                3.0652959e-10 
                7.374467e-11
            ] 
            [
                2.5931179e-10 
                5.776704e-11 
                1.6423729e-10
            ] 
            [
                2.8118331e-10 
                2.6476289e-10 
                7.724369000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.64e-05 
                -3.01e-05 
                -5.3e-06
            ] 
            [
                4.17e-05 
                5.77e-05 
                -1.16e-05
            ] 
            [
                -4.9e-06 
                -2.51e-05 
                2.55e-05
            ] 
            [
                -8.32e-05 
                -2.5e-06 
                -8.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.43409958176e-14 
                -4.82255166834e-14 
                -8.4915361602e-15
            ] 
            [
                6.681076563779999e-14 
                9.24455917818e-14 
                -1.85852489544e-14
            ] 
            [
                -7.850665506599998e-15 
                -4.02146335134e-14 
                4.0855504167e-14
            ] 
            [
                -1.333010959488e-13 
                -4.005441585e-15 
                -1.37787190524e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}