{
    "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" [
            [
                0.8164278 
                0.1663691 
                0.8726527
            ] 
            [
                0.2293415 
                1.783801 
                2.502887
            ] 
            [
                2.371717 
                0.4239938 
                0.3261347
            ] 
            [
                1.905698 
                2.704881 
                0.8462502
            ] 
            [
                2.020767 
                2.181943 
                2.752956
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.164278e-11 
                1.663691e-11 
                8.726527e-11
            ] 
            [
                2.293415e-11 
                1.783801e-10 
                2.502887e-10
            ] 
            [
                2.371717e-10 
                4.239938e-11 
                3.261347e-11
            ] 
            [
                1.905698e-10 
                2.704881e-10 
                8.462502e-11
            ] 
            [
                2.020767e-10 
                2.181943e-10 
                2.752956e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -27.2714615 
                -5.0427793 
                9.8469075
            ] 
            [
                -14.3952143 
                -4.7056383 
                -1.3984974
            ] 
            [
                25.9962047 
                5.0581952 
                -10.2795767
            ] 
            [
                1.9794902 
                2.1210064 
                -8.493142
            ] 
            [
                13.6909809 
                2.569216 
                10.3243086
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.369369839033059e-08 
                -8.079423164878876e-09 
                1.577648511365936e-08
            ] 
            [
                -2.306367599288266e-08 
                -7.539263732315482e-09 
                -2.240639856989751e-09
            ] 
            [
                4.165051174302097e-08 
                8.104122159650957e-09 
                -1.646969759615082e-08
            ] 
            [
                3.171492945671987e-09 
                3.398226894644458e-09 
                -1.360751366164403e-08
            ] 
            [
                2.193536969452029e-08 
                4.116337842898944e-09 
                1.654136600112525e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.091252635 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.462028395879306e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3860521 
                -0.1341273 
                0.9946887
            ] 
            [
                0.0741726 
                1.2373117 
                2.8437567
            ] 
            [
                2.1942388 
                0.6866791 
                -0.2110908
            ] 
            [
                2.9998744 
                2.565412 
                0.8927593
            ] 
            [
                1.6896135 
                2.9057124 
                2.7807666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.860521e-11 
                -1.341273e-11 
                9.946887e-11
            ] 
            [
                7.41726e-12 
                1.2373117e-10 
                2.8437567e-10
            ] 
            [
                2.1942388e-10 
                6.866791e-11 
                -2.110908e-11
            ] 
            [
                2.9998744e-10 
                2.565412e-10 
                8.927593e-11
            ] 
            [
                1.6896135e-10 
                2.9057124e-10 
                2.7807666e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.5e-06 
                -1.6e-05 
                -4.8e-06
            ] 
            [
                7.6e-06 
                1.43e-05 
                1.53e-05
            ] 
            [
                7e-06 
                5.3e-06 
                -1.33e-05
            ] 
            [
                2.45e-05 
                -6.1e-06 
                -1.87e-05
            ] 
            [
                -2.95e-05 
                2.5e-06 
                2.16e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.5220678023e-14 
                -2.5634826144e-14 
                -7.690447843199998e-15
            ] 
            [
                1.21765424184e-14 
                2.29111258662e-14 
                2.45133025002e-14
            ] 
            [
                1.1215236438e-14 
                8.4915361602e-15 
                -2.13089492322e-14
            ] 
            [
                3.925332753299999e-14 
                -9.773277467399999e-15 
                -2.99607030558e-14
            ] 
            [
                -4.726421070299999e-14 
                4.005441585e-15 
                3.46070152944e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.435336 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992360477513902e-18
    }
}