{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0080167e-10 
                1.024423e-11 
                4.12056e-11
            ] 
            [
                1.7250281e-10 
                2.7489554e-10 
                2.1414078e-10
            ] 
            [
                1.3669406e-10 
                5.389599000000001e-11 
                2.6335909e-10
            ] 
            [
                1.3651739e-10 
                2.3125444e-10 
                -7.99211e-12
            ]
        ] 
        "source-value" [
            [
                1.0080167 
                0.1024423 
                0.412056
            ] 
            [
                1.7250281 
                2.7489554 
                2.1414078
            ] 
            [
                1.3669406 
                0.5389599 
                2.6335909
            ] 
            [
                1.3651739 
                2.3125444 
                -0.0799211
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.790508096192e-13 
                -3.5856712773504e-13 
                1.417926309408e-12
            ] 
            [
                -6.777207105984e-13 
                -8.4386642617536e-13 
                5.6108225260416e-13
            ] 
            [
                5.2855806720192e-13 
                6.4215238961664e-13 
                -1.4547763716864e-12
            ] 
            [
                6.2821345301568e-13 
                5.6044138195584e-13 
                -5.2423219032576e-13
            ]
        ] 
        "source-value" [
            [
                -0.000299 
                -0.0002238 
                0.000885
            ] 
            [
                -0.000423 
                -0.0005267 
                0.0003502
            ] 
            [
                0.0003299 
                0.0004008 
                -0.000908
            ] 
            [
                0.0003921 
                0.0003498 
                -0.0003272
            ]
        ]
    } 
    "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" -1.800558610640442e-18 
        "source-value" -11.238203
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.174569198366151e-10 
                3.035009581487924e-10 
                6.436715734884825e-10
            ] 
            [
                -1.949522584135943e-09 
                1.1194731689207e-09 
                2.388544452843413e-09
            ] 
            [
                -3.105808164184454e-10 
                -1.364529287425302e-09 
                1.299735662703529e-09
            ] 
            [
                1.642646480717774e-09 
                -5.844467942652864e-11 
                -4.331951689035426e-09
            ]
        ] 
        "source-value" [
            [
                0.3853863 
                0.1894304 
                0.4017482
            ] 
            [
                -1.2167963 
                0.6987202 
                1.4908122
            ] 
            [
                -0.1938493 
                -0.8516722 
                0.8112312
            ] 
            [
                1.0252593 
                -0.0364783 
                -2.7037916
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.408426827983849e-18 
        "source-value" -8.7907089
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.060479e-11 
                4.392103e-11 
                5.36627e-11
            ] 
            [
                8.973674000000001e-11 
                2.787628e-10 
                2.003299e-10
            ] 
            [
                2.304853e-10 
                5.642387e-11 
                2.192016e-10
            ] 
            [
                2.056891e-10 
                1.911825e-10 
                3.751916e-11
            ]
        ] 
        "source-value" [
            [
                0.2060479 
                0.4392103 
                0.536627
            ] 
            [
                0.8973674 
                2.787628 
                2.003299
            ] 
            [
                2.304853 
                0.5642387 
                2.192016
            ] 
            [
                2.056891 
                1.911825 
                0.3751916
            ]
        ]
    } 
    "instance-id" 1
}