{
    "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" [
            [
                2.316837 
                2.864638 
                1.901515
            ] 
            [
                3.52699 
                0.8132212 
                1.584521
            ] 
            [
                4.498469 
                2.850966 
                1.401087
            ] 
            [
                3.329161 
                3.035367 
                4.525662
            ] 
            [
                4.789001 
                1.444676 
                3.549999
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.316837e-10 
                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
            [
                4.498469e-10 
                2.850966e-10 
                1.401087e-10
            ] 
            [
                3.329161e-10 
                3.035367e-10 
                4.525662e-10
            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.8393096 
                7.9001642 
                1.3624509
            ] 
            [
                -1.7807856 
                -17.739399 
                -3.8695461
            ] 
            [
                10.3165459 
                10.9333011 
                -5.6738063
            ] 
            [
                0.4835093 
                0.061689 
                1.2633096
            ] 
            [
                2.82004 
                -1.1557553 
                6.9175919
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.896866520381188e-08 
                1.26574584860033e-08 
                2.18288699695227e-09
            ] 
            [
                -2.85313307848367e-09 
                -2.842165057900296e-08 
                -6.199696345605826e-09
            ] 
            [
                1.65289287845685e-08 
                1.75170795549065e-08 
                -9.090439879701994e-09
            ] 
            [
                7.74667302781696e-10 
                9.883667437482598e-11 
                2.024045122627886e-09
            ] 
            [
                4.51820219494536e-09 
                -1.85172413628166e-09 
                1.108320410572766e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.588875 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.696524810534675e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.394369 
                2.9414748 
                2.1772554
            ] 
            [
                3.4045277 
                0.6766664 
                1.6056698
            ] 
            [
                4.7591404 
                2.848542 
                1.2414132
            ] 
            [
                3.069842 
                2.9030292 
                4.4590612
            ] 
            [
                4.8325789 
                1.6391558 
                3.4793844
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.394369e-10 
                2.9414748e-10 
                2.1772554e-10
            ] 
            [
                3.4045277e-10 
                6.766664e-11 
                1.6056698e-10
            ] 
            [
                4.7591404e-10 
                2.848542e-10 
                1.2414132e-10
            ] 
            [
                3.069842e-10 
                2.903029200000001e-10 
                4.4590612e-10
            ] 
            [
                4.8325789e-10 
                1.6391558e-10 
                3.4793844e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0002063 
                -1.37e-05 
                -8.83e-05
            ] 
            [
                6.67e-05 
                0.0001245 
                4.62e-05
            ] 
            [
                -0.0002354 
                -0.0001078 
                0.0001233
            ] 
            [
                -1.34e-05 
                -2.23e-05 
                1.14e-05
            ] 
            [
                -2.41e-05 
                1.93e-05 
                -9.26e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.305290395942e-13 
                -2.19498198858e-14 
                -1.414721967822e-13
            ] 
            [
                1.068651814878e-13 
                1.99470990933e-13 
                7.40205604908e-14
            ] 
            [
                -3.771523796436e-13 
                -1.727146411452e-13 
                1.975483789722e-13
            ] 
            [
                -2.14691668956e-14 
                -3.572853893819999e-14 
                1.82648136276e-14
            ] 
            [
                -3.86124568794e-14 
                3.09220090362e-14 
                -1.483615563084e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.946258 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.554872196733557e-18
    }
}