{
    "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" [
            [
                1.500338 
                2.7906 
                1.855645
            ] 
            [
                0.2759319 
                4.819421 
                1.912518
            ] 
            [
                2.741561 
                4.698408 
                2.586297
            ] 
            [
                3.692301 
                2.569506 
                2.304209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.500338e-10 
                2.7906e-10 
                1.855645e-10
            ] 
            [
                2.759319e-11 
                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.8256176 
                -9.4274069 
                -3.4052659
            ] 
            [
                -8.964935 
                6.1110736 
                -1.2892517
            ] 
            [
                5.472078 
                10.3254004 
                3.9463559
            ] 
            [
                10.3184746 
                -7.0090671 
                0.7481617
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.093584494124101e-08 
                -1.510437092994861e-08 
                -5.45583741258747e-09
            ] 
            [
                -1.436340926399165e-08 
                9.791019249908092e-09 
                -2.065608932066655e-09
            ] 
            [
                8.767235438794022e-09 
                1.654311512127897e-08 
                6.322759160336143e-09
            ] 
            [
                1.653201876643863e-08 
                -1.122976344123846e-08 
                1.198687184317983e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 28.824528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.618198486719499e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3284445 
                0.9996788 
                1.2915368
            ] 
            [
                -1.5283385 
                6.1653338 
                1.6355792
            ] 
            [
                3.7123132 
                6.3856746 
                3.2938671
            ] 
            [
                5.6977126 
                1.3272478 
                2.437686
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.284445e-11 
                9.996788e-11 
                1.2915368e-10
            ] 
            [
                -1.5283385e-10 
                6.1653338e-10 
                1.6355792e-10
            ] 
            [
                3.7123132e-10 
                6.3856746e-10 
                3.2938671e-10
            ] 
            [
                5.6977126e-10 
                1.3272478e-10 
                2.437686e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}