{
    "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" [
            [
                1.366146 
                0.4276696 
                2.887206
            ] 
            [
                0.246011 
                2.215598 
                0.0331473
            ] 
            [
                1.807274 
                0.2501669 
                0.3853767
            ] 
            [
                1.505942 
                2.451221 
                2.01711
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.366146e-10 
                4.276696e-11 
                2.887206e-10
            ] 
            [
                2.46011e-11 
                2.215598e-10 
                3.31473e-12
            ] 
            [
                1.807274e-10 
                2.501669e-11 
                3.853767e-11
            ] 
            [
                1.505942e-10 
                2.451221e-10 
                2.01711e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.144845 
                -2.1471654 
                -0.3208423
            ] 
            [
                0.6267055 
                -0.914816 
                -0.1125202
            ] 
            [
                -1.1715299 
                2.2734489 
                2.0166223
            ] 
            [
                0.3999793 
                0.7885325 
                -1.5832598
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.32067272639776e-10 
                -3.44013820487068e-09 
                -5.140460320236998e-10
            ] 
            [
                1.004092900226775e-09 
                -1.465696807533773e-09 
                -1.802772338077402e-10
            ] 
            [
                -1.876997816348162e-09 
                3.642466676163477e-09 
                3.230985102043924e-09
            ] 
            [
                6.408374832639494e-10 
                1.263368336240976e-09 
                -2.536661836212484e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6760064 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.550267123679118e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5480431 
                0.2493948 
                2.9651891
            ] 
            [
                0.3256195 
                2.2777615 
                -0.1679381
            ] 
            [
                1.6170482 
                0.3858178 
                0.564975
            ] 
            [
                1.4346623 
                2.4316814 
                1.960614
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5480431e-10 
                2.493948e-11 
                2.9651891e-10
            ] 
            [
                3.256195e-11 
                2.2777615e-10 
                -1.679381e-11
            ] 
            [
                1.6170482e-10 
                3.858178e-11 
                5.64975e-11
            ] 
            [
                1.4346623e-10 
                2.4316814e-10 
                1.960614e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -2e-07 
                1e-06
            ] 
            [
                -2e-07 
                2e-07 
                6e-07
            ] 
            [
                4e-07 
                6e-07 
                -4e-07
            ] 
            [
                1e-07 
                -6e-07 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -3.2043532416e-16 
                1.6021766208e-15
            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                9.6130597248e-16
            ] 
            [
                6.408706483200001e-16 
                9.6130597248e-16 
                -6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                -9.6130597248e-16 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}