{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.38521 
                1.90546 
                0.8111876
            ] 
            [
                1.820048 
                1.934055 
                3.373724
            ] 
            [
                3.762919 
                1.896883 
                2.504871
            ] 
            [
                3.3319 
                2.668439 
                4.803022
            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
            [
                3.762919e-10 
                1.896883e-10 
                2.504871e-10
            ] 
            [
                3.3319e-10 
                2.668439e-10 
                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.8371942 
                -2.7118995 
                -13.7238241
            ] 
            [
                -16.0825641 
                -6.5531808 
                4.4921468
            ] 
            [
                15.2486878 
                -8.766626 
                -3.3320041
            ] 
            [
                4.8003832 
                1.4632635 
                15.5026955
            ] 
            [
                0.8706873 
                16.5684428 
                -2.9390142
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.750039457509359e-09 
                -4.34494197685921e-09 
                -2.19879901209916e-08
            ] 
            [
                -2.576710820353739e-08 
                -1.049935306963544e-08 
                7.197212580161534e-09
            ] 
            [
                2.443109109103819e-08 
                -1.404568322049742e-08 
                -5.338459069429745e-09
            ] 
            [
                7.691061733921091e-09 
                2.344406569769981e-09 
                2.483805628948137e-08
            ] 
            [
                1.394994836087476e-09 
                2.654557169722209e-08 
                -4.708819839439215e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 50.579676 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.103757437483887e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6340574 
                1.7398279 
                -1.2596884
            ] 
            [
                -0.1327569 
                1.1539741 
                3.9175348
            ] 
            [
                5.7495593 
                0.7540591 
                2.2584836
            ] 
            [
                4.0454762 
                2.9816789 
                6.991923
            ] 
            [
                3.107144 
                5.7922191 
                2.3017237
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6340574e-10 
                1.7398279e-10 
                -1.2596884e-10
            ] 
            [
                -1.327569e-11 
                1.1539741e-10 
                3.9175348e-10
            ] 
            [
                5.7495593e-10 
                7.540591e-11 
                2.2584836e-10
            ] 
            [
                4.045476200000001e-10 
                2.9816789e-10 
                6.991923000000001e-10
            ] 
            [
                3.107144e-10 
                5.7922191e-10 
                2.3017237e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}