{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.23776e-11 
                2.795918e-11 
                4.399142e-11
            ] 
            [
                1.0155564e-10 
                2.6882218e-10 
                3.061937e-11
            ] 
            [
                -2.8952e-13 
                1.7509357e-10 
                2.3420851e-10
            ] 
            [
                2.3421813e-10 
                1.2417766e-10 
                1.7922428e-10
            ]
        ] 
        "source-value" [
            [
                0.523776 
                0.2795918 
                0.4399142
            ] 
            [
                1.0155564 
                2.6882218 
                0.3061937
            ] 
            [
                -0.0028952 
                1.7509357 
                2.3420851
            ] 
            [
                2.3421813 
                1.2417766 
                1.7922428
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.8103692377792e-13 
                8.0493353428992e-13 
                -5.703748770048e-14
            ] 
            [
                -3.3918079062336e-13 
                -3.4671102074112e-13 
                -6.2276605250496e-13
            ] 
            [
                2.08282960704e-14 
                1.3826784237504e-13 
                6.8461007006784e-13
            ] 
            [
                -5.6252421156288e-13 
                -5.963301382617601e-13 
                -4.96674752448e-15
            ]
        ] 
        "source-value" [
            [
                0.0005499 
                0.0005024 
                -3.56e-05
            ] 
            [
                -0.0002117 
                -0.0002164 
                -0.0003887
            ] 
            [
                1.3e-05 
                8.63e-05 
                0.0004273
            ] 
            [
                -0.0003511 
                -0.0003722 
                -3.1e-06
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.574849191397922e-18 
        "source-value" -9.8294356
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.559648884893029e-09 
                -3.150574420928565e-09 
                -3.458805485114945e-09
            ] 
            [
                -9.218087939887142e-10 
                1.919141630399347e-09 
                -1.595831040075659e-09
            ] 
            [
                -2.736315153201531e-09 
                1.00987499543358e-09 
                1.621936265064326e-09
            ] 
            [
                7.217772832083274e-09 
                2.215577950956384e-10 
                3.432700260126278e-09
            ]
        ] 
        "source-value" [
            [
                -2.2217581 
                -1.9664339 
                -2.1588166
            ] 
            [
                -0.5753478 
                1.197834 
                -0.9960394
            ] 
            [
                -1.7078736 
                0.6303144 
                1.012333
            ] 
            [
                4.5049795 
                0.1382855 
                2.142523
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.477883171194538e-18 
        "source-value" -9.2242213
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.136317e-11 
                2.72403e-11 
                5.113261e-11
            ] 
            [
                1.058649e-10 
                2.716721e-10 
                3.297698e-11
            ] 
            [
                3.115284e-12 
                1.744123e-10 
                2.343307e-10
            ] 
            [
                2.175185e-10 
                1.227279e-10 
                1.696033e-10
            ]
        ] 
        "source-value" [
            [
                0.6136317 
                0.272403 
                0.5113261
            ] 
            [
                1.058649 
                2.716721 
                0.3297698
            ] 
            [
                0.03115284 
                1.744123 
                2.343307
            ] 
            [
                2.175185 
                1.227279 
                1.696033
            ]
        ]
    } 
    "instance-id" 1
}