{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.326982 
                2.931831 
                2.8356
            ] 
            [
                2.985473 
                5.271512 
                2.625627
            ] 
            [
                3.36135 
                3.068834 
                4.126187
            ] 
            [
                5.058565 
                5.017036 
                3.466471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.326982e-10 
                2.931831e-10 
                2.8356e-10
            ] 
            [
                2.985473e-10 
                5.271512000000001e-10 
                2.625627e-10
            ] 
            [
                3.36135e-10 
                3.068834e-10 
                4.126187e-10
            ] 
            [
                5.058565e-10 
                5.017036e-10 
                3.466471e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4236843 
                1.2380568 
                0.1869257
            ] 
            [
                -1.3718536 
                -1.288766 
                0.0497118
            ] 
            [
                0.2326767 
                1.074052 
                -0.7126028
            ] 
            [
                -0.2845074 
                -1.0233429 
                0.4759653
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.280993719652646e-09 
                1.983585676524811e-09 
                2.994879888340938e-10
            ] 
            [
                -2.197951783188782e-09 
                -2.064830771893644e-09 
                7.964708439408119e-11
            ] 
            [
                3.727891720162277e-10 
                1.720821018100968e-09 
                -1.141715555482975e-09
            ] 
            [
                -4.558311084800916e-10 
                -1.639576082949799e-09 
                7.625804822548001e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.321990646151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.173112232763088e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7697044 
                3.3636954 
                2.9823704
            ] 
            [
                2.7569982 
                5.2976485 
                2.3170035
            ] 
            [
                3.6088896 
                2.8473154 
                4.2105359
            ] 
            [
                4.5967779 
                4.7805538 
                3.5439753
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7697044e-10 
                3.3636954e-10 
                2.9823704e-10
            ] 
            [
                2.7569982e-10 
                5.2976485e-10 
                2.3170035e-10
            ] 
            [
                3.6088896e-10 
                2.8473154e-10 
                4.2105359e-10
            ] 
            [
                4.5967779e-10 
                4.7805538e-10 
                3.5439753e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.57e-05 
                -2.1e-06 
                1.98e-05
            ] 
            [
                1.37e-05 
                -2.58e-05 
                -9.2e-06
            ] 
            [
                -2.2e-06 
                5.6e-06 
                -3.59e-05
            ] 
            [
                1.43e-05 
                2.23e-05 
                2.52e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.11759394938e-14 
                -3.364570931399999e-15 
                3.17230973532e-14
            ] 
            [
                2.19498198858e-14 
                -4.133615715719999e-14 
                -1.47400250328e-14
            ] 
            [
                -3.5247885948e-15 
                8.972189150399999e-15 
                -5.751814116059999e-14
            ] 
            [
                2.29111258662e-14 
                3.572853893819999e-14 
                4.037485117679999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}