{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3836894e-10 
                1.7724764e-10 
                2.6703076e-10
            ] 
            [
                1.5854115e-10 
                2.7400259e-10 
                4.362819e-11
            ] 
            [
                2.4943105e-10 
                3.9027906e-10 
                2.3834447e-10
            ] 
            [
                3.599641e-10 
                1.6216986e-10 
                -1.51697e-12
            ] 
            [
                3.7995587e-10 
                1.8385215e-10 
                2.3139095e-10
            ]
        ] 
        "source-value" [
            [
                1.3836894 
                1.7724764 
                2.6703076
            ] 
            [
                1.5854115 
                2.7400259 
                0.4362819
            ] 
            [
                2.4943105 
                3.9027906 
                2.3834447
            ] 
            [
                3.599641 
                1.6216986 
                -0.0151697
            ] 
            [
                3.7995587 
                1.8385215 
                2.3139095
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.24617297565824e-12 
                1.22470380893952e-12 
                -6.5817415582464e-13
            ] 
            [
                -1.052614018099392e-11 
                3.41295663762816e-12 
                -4.03331942520192e-12
            ] 
            [
                3.92389076200128e-12 
                -7.86796894942464e-12 
                -8.049014907575041e-12
            ] 
            [
                1.650241919424e-14 
                6.1491538706304e-12 
                2.9191658030976e-12
            ] 
            [
                5.33973424180224e-12 
                -2.91900558543552e-12 
                9.821342685504e-12
            ]
        ] 
        "source-value" [
            [
                0.0007778 
                0.0007644 
                -0.0004108
            ] 
            [
                -0.0065699 
                0.0021302 
                -0.0025174
            ] 
            [
                0.0024491 
                -0.0049108 
                -0.0050238
            ] 
            [
                1.03e-05 
                0.003838 
                0.001822
            ] 
            [
                0.0033328 
                -0.0018219 
                0.00613
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.279296194730276e-18 
        "source-value" -14.226248
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.237192454131224e-09 
                -2.246054875072566e-09 
                3.897607855625367e-09
            ] 
            [
                -5.981858753545678e-09 
                7.077035394664932e-09 
                -4.302331288540723e-09
            ] 
            [
                6.058166260335168e-11 
                -3.490470423195451e-09 
                3.175648645261748e-10
            ] 
            [
                3.0628563724634e-09 
                -5.275115254332134e-09 
                -8.572286753234293e-09
            ] 
            [
                1.209561317261015e-08 
                3.934605157935218e-09 
                8.659445321623475e-09
            ]
        ] 
        "source-value" [
            [
                -5.7654021 
                -1.4018772 
                2.4326955
            ] 
            [
                -3.7335826 
                4.4171381 
                -2.685304
            ] 
            [
                0.0378121 
                -2.1785803 
                0.1982084
            ] 
            [
                1.9116846 
                -3.292468 
                -5.3504006
            ] 
            [
                7.549488 
                2.4557874 
                5.4048007
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.736799831798044e-18 
        "source-value" -10.840252
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.635666e-10 
                1.500837e-10 
                2.371006e-10
            ] 
            [
                1.689283e-10 
                2.814467e-10 
                5.645773e-11
            ] 
            [
                2.46942e-10 
                4.224913e-10 
                2.374581e-10
            ] 
            [
                3.374683e-10 
                1.495269e-10 
                2.101847e-11
            ] 
            [
                3.693559e-10 
                1.840027e-10 
                2.268425e-10
            ]
        ] 
        "source-value" [
            [
                1.635666 
                1.500837 
                2.371006
            ] 
            [
                1.689283 
                2.814467 
                0.5645773
            ] 
            [
                2.46942 
                4.224913 
                2.374581
            ] 
            [
                3.374683 
                1.495269 
                0.2101847
            ] 
            [
                3.693559 
                1.840027 
                2.268425
            ]
        ]
    } 
    "instance-id" 1
}