{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.911248999999999e-11 
                9.029829000000001e-11 
                2.0455724e-10
            ] 
            [
                6.235097e-11 
                2.7917434e-10 
                6.390747e-11
            ] 
            [
                2.0166807e-10 
                9.506116e-11 
                1.715356e-11
            ] 
            [
                2.4671312e-10 
                2.3268877e-10 
                2.0288504e-10
            ]
        ] 
        "source-value" [
            [
                0.5911249 
                0.9029829 
                2.0455724
            ] 
            [
                0.6235097 
                2.7917434 
                0.6390747
            ] 
            [
                2.0166807 
                0.9506116 
                0.1715356
            ] 
            [
                2.4671312 
                2.3268877 
                2.0288504
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6398277713888e-12 
                -1.550105880624e-12 
                2.3856409883712e-12
            ] 
            [
                1.16942871552192e-12 
                -1.92693782183616e-12 
                -2.84450437256832e-12
            ] 
            [
                -1.75390274678976e-12 
                2.59280242544064e-12 
                -1.8569227035072e-12
            ] 
            [
                2.22446202031872e-12 
                8.842412770195201e-13 
                2.31562587004224e-12
            ]
        ] 
        "source-value" [
            [
                -0.0010235 
                -0.0009675 
                0.001489
            ] 
            [
                0.0007299 
                -0.0012027 
                -0.0017754
            ] 
            [
                -0.0010947 
                0.0016183 
                -0.001159
            ] 
            [
                0.0013884 
                0.0005519 
                0.0014453
            ]
        ]
    } 
    "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" -2.506713630381166e-18 
        "source-value" -15.645676
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.447375296040889e-10 
                3.766980953772584e-09 
                3.091526522004306e-09
            ] 
            [
                1.815097562385892e-09 
                -3.231014101440761e-09 
                2.75245852461505e-09
            ] 
            [
                3.120959467834374e-09 
                2.786832583143665e-09 
                -2.157713419684247e-09
            ] 
            [
                -4.091319500616177e-09 
                -3.32279959569315e-09 
                -3.686271626935108e-09
            ]
        ] 
        "source-value" [
            [
                -0.5272437 
                2.3511646 
                1.9295791
            ] 
            [
                1.1328948 
                -2.0166404 
                1.7179495
            ] 
            [
                1.9479497 
                1.7394041 
                -1.3467388
            ] 
            [
                -2.5536008 
                -2.0739284 
                -2.3007898
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.270240852687176e-18 
        "source-value" -14.169729
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.000694e-11 
                6.61287e-11 
                1.948722e-10
            ] 
            [
                7.009801e-11 
                2.943734e-10 
                5.112142e-11
            ] 
            [
                1.776961e-10 
                8.237646e-11 
                2.230389e-11
            ] 
            [
                2.520436e-10 
                2.54344e-10 
                2.202058e-10
            ]
        ] 
        "source-value" [
            [
                0.7000694 
                0.661287 
                1.948722
            ] 
            [
                0.7009801 
                2.943734 
                0.5112142
            ] 
            [
                1.776961 
                0.8237646 
                0.2230389
            ] 
            [
                2.520436 
                2.54344 
                2.202058
            ]
        ]
    } 
    "instance-id" 1
}