{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.529312e-11 
                3.5341036e-10 
                9.398426e-11
            ] 
            [
                -1.7687e-12 
                1.2715907e-10 
                2.4749732e-10
            ] 
            [
                2.5750105e-10 
                -6.3983e-13 
                2.2299267e-10
            ] 
            [
                3.5487362e-10 
                2.2601753e-10 
                7.031770000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.9529312 
                3.5341036 
                0.9398426
            ] 
            [
                -0.017687 
                1.2715907 
                2.4749732
            ] 
            [
                2.5750105 
                -0.0063983 
                2.2299267
            ] 
            [
                3.5487362 
                2.2601753 
                0.703177
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.6671404963904e-13 
                2.595526125696e-13 
                2.8206319409184e-12
            ] 
            [
                -2.6868501930816e-12 
                2.64230968302336e-12 
                -3.22966763220864e-12
            ] 
            [
                4.45997905932096e-12 
                -2.10558051505536e-12 
                2.31963131159424e-12
            ] 
            [
                -1.30641481660032e-12 
                -7.962817805376001e-13 
                -1.910595620304e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002913 
                0.000162 
                0.0017605
            ] 
            [
                -0.001677 
                0.0016492 
                -0.0020158
            ] 
            [
                0.0027837 
                -0.0013142 
                0.0014478
            ] 
            [
                -0.0008154 
                -0.000497 
                -0.0011925
            ]
        ]
    } 
    "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" -1.494436715844748e-18 
        "source-value" -9.3275404
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.848036045120966e-07 
                -9.165969903457295e-08 
                3.137570609131925e-07
            ] 
            [
                -4.110568090592883e-07 
                1.95190649637574e-07 
                -2.970328381499632e-07
            ] 
            [
                -2.220123918834943e-08 
                -2.070555703653027e-07 
                -2.527238153764263e-10
            ] 
            [
                1.118061652919952e-06 
                1.035246197623016e-07 
                -1.647149894785284e-08
            ]
        ] 
        "source-value" [
            [
                -427.4207947 
                -57.2094848 
                195.8317559
            ] 
            [
                -256.5614825 
                121.8284221 
                -185.393317
            ] 
            [
                -13.8569237 
                -129.2339232 
                -0.1577378
            ] 
            [
                697.839201 
                64.6149859 
                -10.2807011
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.293001533979923e-17 
        "source-value" 143.1179
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.426625e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ] 
        "source-value" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.01426625 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ]
    } 
    "instance-id" 1
}