{
    "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" [
            [
                2.271696 
                2.59158 
                0.2830491
            ] 
            [
                1.885666 
                2.994299 
                3.04756
            ] 
            [
                2.618377 
                0.6246748 
                1.626494
            ] 
            [
                2.195128 
                4.700519 
                1.092758
            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
            [
                2.618377e-10 
                6.246748e-11 
                1.626494e-10
            ] 
            [
                2.195128e-10 
                4.700519e-10 
                1.092758e-10
            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.4818199 
                -4.3449609 
                -14.7654576
            ] 
            [
                -1.6909644 
                0.6727909 
                4.3553852
            ] 
            [
                -0.4238645 
                -3.7245623 
                1.0195222
            ] 
            [
                -1.4035552 
                6.1584718 
                0.9769365
            ] 
            [
                13.000204 
                1.2382606 
                8.4136137
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.519155029157622e-08 
                -6.96139482962361e-09 
                -2.365687115703771e-08
            ] 
            [
                -2.709223650605829e-09 
                1.07792985954783e-09 
                6.978096399509416e-09
            ] 
            [
                -6.791057978820929e-10 
                -5.967406688937298e-09 
                1.633454646684275e-09
            ] 
            [
                -2.248743345969197e-09 
                9.86695961910792e-09 
                1.565224833201741e-09
            ] 
            [
                2.082862308603333e-08 
                1.983912200122821e-09 
                1.348009527764229e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4808312 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.038343631753818e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4396996 
                2.5003411 
                -0.3090673
            ] 
            [
                1.9836236 
                3.4093753 
                3.6076694
            ] 
            [
                2.5763882 
                0.5048151 
                1.431669
            ] 
            [
                2.0300913 
                4.5073859 
                1.194548
            ] 
            [
                3.8013142 
                2.7924125 
                1.8191011
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4396996e-10 
                2.5003411e-10 
                -3.090673e-11
            ] 
            [
                1.9836236e-10 
                3.4093753e-10 
                3.6076694e-10
            ] 
            [
                2.5763882e-10 
                5.048151e-11 
                1.431669e-10
            ] 
            [
                2.0300913e-10 
                4.5073859e-10 
                1.194548e-10
            ] 
            [
                3.8013142e-10 
                2.7924125e-10 
                1.8191011e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
                -9.1e-06 
                1.18e-05
            ] 
            [
                -9.2e-06 
                2.93e-05 
                1.58e-05
            ] 
            [
                2.4e-06 
                3e-06 
                -3.24e-05
            ] 
            [
                9.8e-06 
                -2.9e-05 
                4.8e-06
            ] 
            [
                1.6e-06 
                5.9e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.370012516399999e-15 
                -1.45798073694e-14 
                1.89056842812e-14
            ] 
            [
                -1.47400250328e-14 
                4.69437753762e-14 
                2.53143908172e-14
            ] 
            [
                3.845223921599999e-15 
                4.806529901999999e-15 
                -5.19105229416e-14
            ] 
            [
                1.57013310132e-14 
                -4.6463122386e-14 
                7.690447843199998e-15
            ] 
            [
                2.5634826144e-15 
                9.452842140600001e-15 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.498488 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842260879992939e-18
    }
}