{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4644514e-10 
                2.4291416e-10 
                2.5796759e-10
            ] 
            [
                2.1166583e-10 
                4.4925655e-10 
                3.3444908e-10
            ] 
            [
                3.3363691e-10 
                2.3281439e-10 
                1.2553773e-10
            ] 
            [
                3.9882672e-10 
                4.391834e-10 
                2.0197359e-10
            ]
        ] 
        "source-value" [
            [
                1.4644514 
                2.4291416 
                2.5796759
            ] 
            [
                2.1166583 
                4.4925655 
                3.3444908
            ] 
            [
                3.3363691 
                2.3281439 
                1.2553773
            ] 
            [
                3.9882672 
                4.391834 
                2.0197359
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.88391791744e-14 
                -3.492745033344e-13 
                3.3629687270592e-13
            ] 
            [
                -6.520858846656e-14 
                -2.339177866368e-14 
                -5.293591555123201e-13
            ] 
            [
                -3.5792625708672e-13 
                3.829202123712001e-13 
                -9.404776764096e-14
            ] 
            [
                3.9429566637888e-13 
                -1.025393037312e-14 
                2.8711005044736e-13
            ]
        ] 
        "source-value" [
            [
                1.8e-05 
                -0.000218 
                0.0002099
            ] 
            [
                -4.07e-05 
                -1.46e-05 
                -0.0003304
            ] 
            [
                -0.0002234 
                0.000239 
                -5.87e-05
            ] 
            [
                0.0002461 
                -6.4e-06 
                0.0001792
            ]
        ]
    } 
    "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" -1.735913828126742e-18 
        "source-value" -10.834722
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.324351644354441e-09 
                1.623793988856144e-09 
                -1.630741026683933e-09
            ] 
            [
                2.032667219437035e-09 
                -6.431450982508877e-10 
                -6.731903959854259e-10
            ] 
            [
                -1.030261411191963e-09 
                -2.200312412113402e-10 
                1.52884547751897e-09
            ] 
            [
                -3.326757292381851e-09 
                -7.606176493939163e-10 
                7.750859451503885e-10
            ]
        ] 
        "source-value" [
            [
                1.4507462 
                1.0134925 
                -1.0178285
            ] 
            [
                1.2686911 
                -0.4014196 
                -0.4201724
            ] 
            [
                -0.6430386 
                -0.1373327 
                0.9542303
            ] 
            [
                -2.0763986 
                -0.4747402 
                0.4837706
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.617151364586307e-18 
        "source-value" -10.093465
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.344878e-10 
                2.219137e-10 
                2.797465e-10
            ] 
            [
                2.001288e-10 
                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ] 
        "source-value" [
            [
                1.344878 
                2.219137 
                2.797465
            ] 
            [
                2.001288 
                4.461966 
                3.139291
            ] 
            [
                3.23388 
                2.535754 
                1.187329
            ] 
            [
                4.3257 
                4.424828 
                2.075195
            ]
        ]
    } 
    "instance-id" 1
}