{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.4601012e-10 
                -1.767576e-10 
                1.9731367e-10
            ] 
            [
                -1.8485914e-10 
                7.1849983e-10 
                -2.4653713e-10
            ] 
            [
                1.5110742e-10 
                7.5609975e-10 
                6.9783927e-10
            ] 
            [
                7.2136628e-10 
                -6.793539e-11 
                6.8292112e-10
            ] 
            [
                7.854955600000001e-10 
                5.0424562e-10 
                -1.3469592e-10
            ]
        ] 
        "source-value" [
            [
                -1.4601012 
                -1.767576 
                1.9731367
            ] 
            [
                -1.8485914 
                7.1849983 
                -2.4653713
            ] 
            [
                1.5110742 
                7.5609975 
                6.9783927
            ] 
            [
                7.2136628 
                -0.6793539 
                6.8292112
            ] 
            [
                7.8549556 
                5.0424562 
                -1.3469592
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -8.010883104e-16 
                0.0
            ] 
            [
                0.0 
                6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -5e-07 
                -0.0
            ] 
            [
                -0.0 
                4e-07 
                -2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4e-07 
                1e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.17124998922956e-31 
        "source-value" 3.2276404e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.83692566473297e-08 
                -2.27472063464953e-08 
                -3.000848131796888e-09
            ] 
            [
                -1.560744685864969e-08 
                1.262941211975637e-08 
                -1.760213159737274e-08
            ] 
            [
                -7.614865738624409e-09 
                2.214788510470017e-08 
                2.173235418938921e-08
            ] 
            [
                1.913421827819559e-08 
                -1.955657446591116e-08 
                1.7616688653714e-08
            ] 
            [
                2.24573509664082e-08 
                7.526483427732258e-09 
                -1.874606311393358e-08
            ]
        ] 
        "source-value" [
            [
                -11.4651883 
                -14.1976896 
                -1.8729821
            ] 
            [
                -9.7414022 
                7.8826591 
                -10.9863865
            ] 
            [
                -4.7528254 
                13.8236227 
                13.5642687
            ] 
            [
                11.9426398 
                -12.2062538 
                10.9954723
            ] 
            [
                14.0167761 
                4.6976615 
                -11.7003724
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.428897822646044e-17 
        "source-value" 89.184788
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.713643e-10 
                2.381995e-10 
                2.341744e-10
            ] 
            [
                1.446412e-10 
                4.331189e-10 
                1.115178e-10
            ] 
            [
                2.556484e-10 
                4.191275e-10 
                3.378185e-10
            ] 
            [
                3.693858e-10 
                2.577115e-10 
                3.453442e-10
            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ] 
        "source-value" [
            [
                1.713643 
                2.381995 
                2.341744
            ] 
            [
                1.446412 
                4.331189 
                1.115178
            ] 
            [
                2.556484 
                4.191275 
                3.378185
            ] 
            [
                3.693858 
                2.577115 
                3.453442
            ] 
            [
                3.860603 
                3.859948 
                1.679861
            ]
        ]
    } 
    "instance-id" 1
}