{
    "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" [
            [
                0.489786 
                0.6379758 
                2.385139
            ] 
            [
                2.264964 
                0.0865491 
                0.9234604
            ] 
            [
                2.944507 
                2.806058 
                0.1090737
            ] 
            [
                1.576252 
                2.005156 
                0.0788695
            ] 
            [
                2.792909 
                2.291732 
                2.895835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.89786e-11 
                6.379758e-11 
                2.385139e-10
            ] 
            [
                2.264964e-10 
                8.654910000000001e-12 
                9.234604e-11
            ] 
            [
                2.944507e-10 
                2.806058e-10 
                1.090737e-11
            ] 
            [
                1.576252e-10 
                2.005156e-10 
                7.88695e-12
            ] 
            [
                2.792909e-10 
                2.291732e-10 
                2.895835e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3389697 
                0.0005615 
                1.7165841
            ] 
            [
                0.5854193 
                -4.8432395 
                0.9901337
            ] 
            [
                17.5631804 
                12.1907164 
                0.6999902
            ] 
            [
                -17.6573466 
                -7.3638088 
                -3.4391881
            ] 
            [
                -0.1522835 
                0.0157704 
                0.0324801
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.430893284995897e-10 
                8.996221725792001e-13 
                2.750270912657009e-09
            ] 
            [
                9.379451158251014e-10 
                -7.75972509583508e-09 
                1.586369065606201e-09
            ] 
            [
                2.813931702377279e-08 
                1.953168080688314e-08 
                1.121507933229116e-09
            ] 
            [
                -2.829018790788237e-08 
                -1.17981222994013e-08 
                -5.510186768353573e-09
            ] 
            [
                -2.439850634335968e-10 
                2.526696618066432e-11 
                5.203885686124608e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.23231891 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.722159261717393e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4863999 
                0.5283141 
                2.8859061
            ] 
            [
                1.1595473 
                -0.1185991 
                0.6686285
            ] 
            [
                2.8675008 
                3.247307 
                0.6619328
            ] 
            [
                2.0127797 
                1.5620031 
                -0.7058612
            ] 
            [
                2.5421904 
                2.6084459 
                2.8817714
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4863999e-10 
                5.283141e-11 
                2.8859061e-10
            ] 
            [
                1.1595473e-10 
                -1.185991e-11 
                6.686284999999999e-11
            ] 
            [
                2.8675008e-10 
                3.247307e-10 
                6.619328e-11
            ] 
            [
                2.0127797e-10 
                1.5620031e-10 
                -7.058612e-11
            ] 
            [
                2.5421904e-10 
                2.6084459e-10 
                2.8817714e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.06e-05 
                -2e-06 
                1.48e-05
            ] 
            [
                -8.5e-06 
                1.11e-05 
                -1.2e-06
            ] 
            [
                -6.1e-06 
                -4.3e-06 
                -5e-07
            ] 
            [
                1.18e-05 
                1.3e-06 
                -8e-06
            ] 
            [
                -7.8e-06 
                -6e-06 
                -5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.698307218048e-14 
                -3.2043532416e-15 
                2.371221398784e-14
            ] 
            [
                -1.36185012768e-14 
                1.778416049088e-14 
                -1.92261194496e-15
            ] 
            [
                -9.77327738688e-15 
                -6.889359469440001e-15 
                -8.010883104e-16
            ] 
            [
                1.890568412544e-14 
                2.08282960704e-15 
                -1.28174129664e-14
            ] 
            [
                -1.249697764224e-14 
                -9.6130597248e-15 
                -8.17110076608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}