{
    "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" [
            [
                2.619068 
                2.165174 
                1.589354
            ] 
            [
                4.694039 
                1.985014 
                2.658467
            ] 
            [
                3.289805 
                2.94692 
                4.226906
            ] 
            [
                3.352089 
                4.483007 
                2.429606
            ] 
            [
                5.033516 
                4.030044 
                3.913159
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.619068e-10 
                2.165174e-10 
                1.589354e-10
            ] 
            [
                4.694039000000001e-10 
                1.985014e-10 
                2.658467e-10
            ] 
            [
                3.289805e-10 
                2.94692e-10 
                4.226906e-10
            ] 
            [
                3.352089e-10 
                4.483007e-10 
                2.429606e-10
            ] 
            [
                5.033516e-10 
                4.030044e-10 
                3.913159e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.348947 
                1.9425451 
                4.267116
            ] 
            [
                0.1558072 
                -0.0723785 
                -4.0754
            ] 
            [
                -7.893309 
                -5.1350861 
                1.3152394
            ] 
            [
                -0.4684802 
                -1.8313933 
                -5.0104828
            ] 
            [
                7.857035 
                5.0963128 
                3.5035273
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.59074729904398e-10 
                3.112300369711193e-09 
                6.836673549767542e-09
            ] 
            [
                2.496306552489648e-10 
                -1.15963141503969e-10 
                -6.5295106542036e-09
            ] 
            [
                -1.264647524474191e-08 
                -8.227314962998186e-09 
                2.10724583479618e-09
            ] 
            [
                -7.505880299316468e-10 
                -2.934215552924152e-09 
                -8.027678467218894e-09
            ] 
            [
                1.258835788952019e-08 
                8.165193287715115e-09 
                5.613269576641107e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.057934 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.931894010911415e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3826202 
                2.1229674 
                1.8066964
            ] 
            [
                4.8525437 
                2.1886821 
                2.4792217
            ] 
            [
                3.0225357 
                2.7964588 
                4.1929176
            ] 
            [
                3.5180298 
                4.3809586 
                2.2183536
            ] 
            [
                5.2127876 
                4.1210921 
                4.1203028
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3826202e-10 
                2.1229674e-10 
                1.8066964e-10
            ] 
            [
                4.8525437e-10 
                2.1886821e-10 
                2.4792217e-10
            ] 
            [
                3.0225357e-10 
                2.7964588e-10 
                4.1929176e-10
            ] 
            [
                3.5180298e-10 
                4.3809586e-10 
                2.2183536e-10
            ] 
            [
                5.2127876e-10 
                4.1210921e-10 
                4.1203028e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-05 
                -6.3e-06 
                -1.18e-05
            ] 
            [
                2.9e-06 
                -1.36e-05 
                8.9e-06
            ] 
            [
                2.2e-06 
                -1.37e-05 
                3e-07
            ] 
            [
                2e-07 
                1.61e-05 
                -2.9e-06
            ] 
            [
                1.17e-05 
                1.75e-05 
                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.723700277799999e-14 
                -1.00937127942e-14 
                -1.89056842812e-14
            ] 
            [
                4.6463122386e-15 
                -2.17896022224e-14 
                1.42593720426e-14
            ] 
            [
                3.5247885948e-15 
                -2.19498198858e-14 
                4.806529901999999e-16
            ] 
            [
                3.204353268e-16 
                2.579504380739999e-14 
                -4.6463122386e-15
            ] 
            [
                1.87454666178e-14 
                2.8038091095e-14 
                8.6517538236e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.118168 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.582415215248651e-18
    }
}