{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9398812 
                2.717033 
                1.670565
            ] 
            [
                2.278193 
                2.647912 
                4.038221
            ] 
            [
                1.856764 
                5.001969 
                2.684043
            ] 
            [
                3.35912 
                1.891848 
                2.112837
            ] 
            [
                5.060666 
                2.631323 
                3.812603
            ] 
            [
                4.070835 
                4.158298 
                1.920429
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.398812e-11 
                2.717033e-10 
                1.670565e-10
            ] 
            [
                2.278193e-10 
                2.647912e-10 
                4.038221e-10
            ] 
            [
                1.856764e-10 
                5.001969e-10 
                2.684043e-10
            ] 
            [
                3.35912e-10 
                1.891848e-10 
                2.112837e-10
            ] 
            [
                5.060666e-10 
                2.631323e-10 
                3.812603e-10
            ] 
            [
                4.070835e-10 
                4.158298e-10 
                1.920429e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.3488543 
                -3.5128961 
                -7.5382359
            ] 
            [
                -6.2371713 
                -3.4728469 
                14.0973854
            ] 
            [
                -6.5000341 
                13.2655529 
                1.2733334
            ] 
            [
                3.3453231 
                -13.4666324 
                -8.0285741
            ] 
            [
                12.4782601 
                -2.3632278 
                8.0241808
            ] 
            [
                9.2624765 
                9.5500503 
                -7.8280896
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.978504565312555e-08 
                -5.628280002719498e-09 
                -1.207758532105525e-08
            ] 
            [
                -9.993050036784743e-09 
                -5.564114110797756e-09 
                2.258650130228726e-08
            ] 
            [
                -1.041420266942277e-08 
                2.125375871836564e-08 
                2.040105003963775e-09
            ] 
            [
                5.35979845984218e-09 
                -2.157592359218779e-08 
                -1.28631937213804e-08
            ] 
            [
                1.999237660048147e-08 
                -3.786308330784618e-09 
                1.285615487883224e-08
            ] 
            [
                1.484012329900941e-08 
                1.530086731812403e-08 
                -1.254198214264762e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 98.600081 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.579747445871863e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.6609025 
                1.9466179 
                -1.1073283
            ] 
            [
                -0.1943849 
                0.9804989 
                8.3996983
            ] 
            [
                -0.4342478 
                9.9402212 
                3.9620421
            ] 
            [
                5.0281294 
                -2.9318007 
                -0.2696213
            ] 
            [
                9.6085258 
                2.2923935 
                6.9225801
            ] 
            [
                7.2183391 
                6.8204523 
                -1.668673
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.660902500000001e-10 
                1.9466179e-10 
                -1.1073283e-10
            ] 
            [
                -1.943849e-11 
                9.804989e-11 
                8.399698300000001e-10
            ] 
            [
                -4.342478e-11 
                9.9402212e-10 
                3.9620421e-10
            ] 
            [
                5.0281294e-10 
                -2.9318007e-10 
                -2.696213e-11
            ] 
            [
                9.608525800000002e-10 
                2.2923935e-10 
                6.922580100000001e-10
            ] 
            [
                7.2183391e-10 
                6.820452300000001e-10 
                -1.668673e-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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}