{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5928839e-10 
                4.1512997e-10 
                2.7214781e-10
            ] 
            [
                3.0928429e-10 
                2.3184125e-10 
                3.0042521e-10
            ] 
            [
                3.291616e-10 
                5.6553213e-10 
                3.457114e-10
            ] 
            [
                4.7919421e-10 
                3.8225755e-10 
                3.7389358e-10
            ]
        ] 
        "source-value" [
            [
                1.5928839 
                4.1512997 
                2.7214781
            ] 
            [
                3.0928429 
                2.3184125 
                3.0042521
            ] 
            [
                3.291616 
                5.6553213 
                3.457114
            ] 
            [
                4.7919421 
                3.8225755 
                3.7389358
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.57638157720512e-12 
                -4.152841801113601e-13 
                -1.4051088964416e-13
            ] 
            [
                8.491536090240001e-15 
                7.1649338482176e-13 
                -3.420647085408001e-13
            ] 
            [
                6.560913262175999e-13 
                -3.7346737030848e-13 
                -2.547460827072e-13
            ] 
            [
                9.1195893255936e-13 
                7.225816559807999e-14 
                7.373216808921601e-13
            ]
        ] 
        "source-value" [
            [
                -0.0009839 
                -0.0002592 
                -8.77e-05
            ] 
            [
                5.3e-06 
                0.0004472 
                -0.0002135
            ] 
            [
                0.0004095 
                -0.0002331 
                -0.000159
            ] 
            [
                0.0005692 
                4.51e-05 
                0.0004602
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -8.829524861457485e-19 
        "source-value" -5.510956
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.923204489248428e-09 
                -1.584591610863086e-09 
                -2.997236184822956e-09
            ] 
            [
                -1.206330528105172e-09 
                -1.990486074670585e-09 
                -3.145391539777939e-10
            ] 
            [
                6.600003167370278e-10 
                5.318153723808375e-09 
                1.648550661783084e-09
            ] 
            [
                7.469534860834234e-09 
                -1.743076038274704e-09 
                1.663224677017666e-09
            ]
        ] 
        "source-value" [
            [
                -4.3211244 
                -0.9890243 
                -1.8707277
            ] 
            [
                -0.7529323 
                -1.2423637 
                -0.1963199
            ] 
            [
                0.4119398 
                3.3193305 
                1.0289444
            ] 
            [
                4.662117 
                -1.0879425 
                1.0381032
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.540040285546602e-19 
        "source-value" -3.4578212
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.93027e-10 
                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ] 
        "source-value" [
            [
                1.93027 
                4.335521 
                2.71498
            ] 
            [
                3.224111 
                1.926009 
                3.138976
            ] 
            [
                3.25696 
                5.839291 
                3.5821
            ] 
            [
                4.357944 
                3.846788 
                3.485724
            ]
        ]
    } 
    "instance-id" 1
}