{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.267925 
                0.9152417 
                0.2273723
            ] 
            [
                0.2383279 
                2.247333 
                1.93128
            ] 
            [
                1.982364 
                0.0283154 
                1.239215
            ] 
            [
                1.615844 
                1.36997 
                2.942587
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.267925e-10 
                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.0663454 
                12.9638807 
                -22.5584783
            ] 
            [
                -7.1374496 
                6.705347 
                -1.2236433
            ] 
            [
                14.9270061 
                -19.248629 
                13.6977936
            ] 
            [
                4.2767889 
                -0.4205988 
                10.084328
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.933241649837763e-08 
                2.077042657238034e-08 
                -3.614266653308413e-08
            ] 
            [
                -1.143545488125831e-08 
                1.074315019775142e-08 
                -1.960492687458561e-09
            ] 
            [
                2.391570019195898e-08 
                -3.083970336625289e-08 
                2.194628466246387e-08
            ] 
            [
                6.852171187676949e-09 
                -6.738735640965351e-10 
                1.615687455807882e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.1839275 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.499037582022192e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9274763 
                1.0602626 
                0.0028608
            ] 
            [
                0.260119 
                2.3945918 
                1.745597
            ] 
            [
                2.2921119 
                -0.1141613 
                1.4246301
            ] 
            [
                1.6247537 
                1.2201671 
                3.1673665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.274763e-11 
                1.0602626e-10 
                2.8608e-13
            ] 
            [
                2.60119e-11 
                2.3945918e-10 
                1.745597e-10
            ] 
            [
                2.2921119e-10 
                -1.141613e-11 
                1.4246301e-10
            ] 
            [
                1.6247537e-10 
                1.2201671e-10 
                3.1673665e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                4e-07 
                4.9e-06
            ] 
            [
                1e-06 
                -1.9e-06 
                -1e-07
            ] 
            [
                -1.5e-06 
                1.1e-06 
                -3e-07
            ] 
            [
                -1e-06 
                4e-07 
                -4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                6.408706483200001e-16 
                7.850665441919999e-15
            ] 
            [
                1.6021766208e-15 
                -3.04413557952e-15 
                -1.6021766208e-16
            ] 
            [
                -2.4032649312e-15 
                1.76239428288e-15 
                -4.8065298624e-16
            ] 
            [
                -1.6021766208e-15 
                6.408706483200001e-16 
                -7.2097947936e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}