{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.4988519e-10 
                1.7864672e-10 
                -7.375835e-11
            ] 
            [
                2.098061e-10 
                -4.687504400000001e-10 
                4.4356887e-10
            ] 
            [
                2.2534607e-10 
                9.8733026e-10 
                4.929186e-11
            ] 
            [
                6.556384e-10 
                9.856200000000001e-11 
                -2.585643e-10
            ] 
            [
                5.5790863e-10 
                4.0264282e-10 
                7.892522600000001e-10
            ]
        ] 
        "source-value" [
            [
                -3.4988519 
                1.7864672 
                -0.7375835
            ] 
            [
                2.098061 
                -4.6875044 
                4.4356887
            ] 
            [
                2.2534607 
                9.8733026 
                0.4929186
            ] 
            [
                6.556384 
                0.98562 
                -2.585643
            ] 
            [
                5.5790863 
                4.0264282 
                7.8925226
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                8.010883104e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -2e-07 
                -4e-07 
                -2e-07
            ] 
            [
                -2e-07 
                3e-07 
                -4e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3e-07 
                2e-07 
                5e-07
            ]
        ]
    } 
    "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" 5.599578610734488e-31 
        "source-value" 3.4949821e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.217316552916445e-08 
                -1.284912645043212e-09 
                -1.008659167683119e-08
            ] 
            [
                -2.00985815241034e-09 
                -2.339320235782524e-08 
                1.136375251072999e-08
            ] 
            [
                -1.279808270547005e-09 
                2.366530546073621e-08 
                -2.17324011331642e-09
            ] 
            [
                1.597913917747998e-08 
                -5.623883630072024e-09 
                -1.970629338503038e-08
            ] 
            [
                9.483692934859476e-09 
                6.63669317220426e-09 
                2.060237266444801e-08
            ]
        ] 
        "source-value" [
            [
                -13.8394015 
                -0.8019794 
                -6.2955554
            ] 
            [
                -1.2544548 
                -14.6008886 
                7.0926965
            ] 
            [
                -0.7987935 
                14.770722 
                -1.3564298
            ] 
            [
                9.9733943 
                -3.5101521 
                -12.299701
            ] 
            [
                5.9192556 
                4.1422981 
                12.8589897
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.237436258479719e-17 
        "source-value" 77.234697
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.305811e-10 
                2.49596e-10 
                1.153083e-10
            ] 
            [
                2.737889e-10 
                6.120375999999999e-11 
                2.536176e-10
            ] 
            [
                2.287817e-10 
                4.454983e-10 
                1.771215e-10
            ] 
            [
                3.462438e-10 
                1.614504e-10 
                7.986264e-11
            ] 
            [
                3.194185e-10 
                2.806829e-10 
                3.238803e-10
            ]
        ] 
        "source-value" [
            [
                1.305811 
                2.49596 
                1.153083
            ] 
            [
                2.737889 
                0.6120376 
                2.536176
            ] 
            [
                2.287817 
                4.454983 
                1.771215
            ] 
            [
                3.462438 
                1.614504 
                0.7986264
            ] 
            [
                3.194185 
                2.806829 
                3.238803
            ]
        ]
    } 
    "instance-id" 1
}