{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8280458e-10 
                2.3007193e-10 
                2.2219274e-10
            ] 
            [
                1.540755e-10 
                4.4254821e-10 
                1.246966e-10
            ] 
            [
                2.3679761e-10 
                4.4028885e-10 
                3.4516947e-10
            ] 
            [
                3.7682347e-10 
                2.5119335e-10 
                3.5401886e-10
            ] 
            [
                3.7659884e-10 
                3.7004986e-10 
                1.5076333e-10
            ]
        ] 
        "source-value" [
            [
                1.8280458 
                2.3007193 
                2.2219274
            ] 
            [
                1.540755 
                4.4254821 
                1.246966
            ] 
            [
                2.3679761 
                4.4028885 
                3.4516947
            ] 
            [
                3.7682347 
                2.5119335 
                3.5401886
            ] 
            [
                3.7659884 
                3.7004986 
                1.5076333
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.26403578285248e-12 
                4.47071364268032e-12 
                -1.570133088384e-12
            ] 
            [
                -5.564359404038399e-13 
                -4.0527057623136e-12 
                1.55138762192064e-12
            ] 
            [
                -2.8374547954368e-13 
                3.11447113317312e-12 
                -1.44868810052736e-12
            ] 
            [
                2.0203447188288e-13 
                -5.3136187628832e-12 
                2.35632115621056e-12
            ] 
            [
                -1.62588883478784e-12 
                1.78113974934336e-12 
                -8.888875892198401e-13
            ]
        ] 
        "source-value" [
            [
                0.0014131 
                0.0027904 
                -0.00098
            ] 
            [
                -0.0003473 
                -0.0025295 
                0.0009683
            ] 
            [
                -0.0001771 
                0.0019439 
                -0.0009042
            ] 
            [
                0.0001261 
                -0.0033165 
                0.0014707
            ] 
            [
                -0.0010148 
                0.0011117 
                -0.0005548
            ]
        ]
    } 
    "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" -3.383123147642892e-18 
        "source-value" -21.115794
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.564083750116846e-09 
                -2.253936943176253e-09 
                -1.692231924519589e-09
            ] 
            [
                2.036152754675585e-09 
                -1.602748597853626e-10 
                1.130826192455689e-09
            ] 
            [
                -6.136738924431145e-09 
                9.077928728011248e-09 
                3.03150690295953e-09
            ] 
            [
                5.150538011181831e-09 
                -7.456092759203385e-09 
                2.530656237367077e-09
            ] 
            [
                5.141319086905747e-10 
                7.923758341537517e-10 
                -5.000757248045045e-09
            ]
        ] 
        "source-value" [
            [
                -0.9762243 
                -1.4067968 
                -1.0562081
            ] 
            [
                1.2708666 
                -0.1000357 
                0.7058062
            ] 
            [
                -3.8302512 
                5.6659975 
                1.8921178
            ] 
            [
                3.214713 
                -4.6537271 
                1.5795114
            ] 
            [
                0.3208959 
                0.4945621 
                -3.1212272
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.128267796490153e-18 
        "source-value" -19.525112
    } 
    "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
}