{
    "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" [
            [
                0.7826629 
                0.079664 
                0.3147899
            ] 
            [
                0.4004832 
                1.295186 
                0.8087518
            ] 
            [
                0.7320587 
                0.6290848 
                2.788823
            ] 
            [
                1.344916 
                2.662801 
                0.2560168
            ] 
            [
                0.3963272 
                2.667865 
                2.000738
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.826629000000001e-11 
                7.9664e-12 
                3.147899e-11
            ] 
            [
                4.004832e-11 
                1.295186e-10 
                8.087518e-11
            ] 
            [
                7.320586999999999e-11 
                6.290848000000001e-11 
                2.788823e-10
            ] 
            [
                1.344916e-10 
                2.662801e-10 
                2.560168e-11
            ] 
            [
                3.963272e-11 
                2.667865e-10 
                2.000738e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                19.4766306 
                -56.6098208 
                -22.2344966
            ] 
            [
                -32.3225321 
                24.6345814 
                8.1245399
            ] 
            [
                0.661385 
                -2.4106698 
                4.9453964
            ] 
            [
                14.7457405 
                15.9323885 
                -13.3025666
            ] 
            [
                -2.561224 
                18.4535207 
                22.4671269
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.12050024563694e-08 
                -9.069893214068718e-08 
                -3.562359092127244e-08
            ] 
            [
                -5.178640568233495e-08 
                3.9468950707451e-08 
                1.30169479897807e-08
            ] 
            [
                1.05965559307809e-09 
                -3.862318825849453e-09 
                7.923398557947716e-09
            ] 
            [
                2.362528088012748e-08 
                2.55265005785103e-08 
                -2.131306137874882e-08
            ] 
            [
                -4.103533247240016e-09 
                2.956579968057532e-08 
                3.599630575229285e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 14.317815 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.293966864293471e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4028608 
                0.1015814 
                0.4097836
            ] 
            [
                -0.5386761 
                1.452136 
                0.7762189
            ] 
            [
                0.594999 
                0.4677705 
                2.6399976
            ] 
            [
                1.5025706 
                2.4734627 
                0.056454
            ] 
            [
                0.6946936 
                2.8396502 
                2.2866655
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4028608e-10 
                1.015814e-11 
                4.097836000000001e-11
            ] 
            [
                -5.386761e-11 
                1.452136e-10 
                7.762189e-11
            ] 
            [
                5.94999e-11 
                4.677705e-11 
                2.6399976e-10
            ] 
            [
                1.5025706e-10 
                2.4734627e-10 
                5.6454e-12
            ] 
            [
                6.946936e-11 
                2.8396502e-10 
                2.2866655e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.3e-06 
                4.8e-06 
                -5.6e-06
            ] 
            [
                3e-06 
                1.6e-06 
                5.3e-06
            ] 
            [
                -1.1e-05 
                -7e-07 
                5.2e-06
            ] 
            [
                -6.6e-06 
                -3.3e-06 
                -2e-07
            ] 
            [
                5.3e-06 
                -2.3e-06 
                -4.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.49002426962e-14 
                7.690447843199998e-15 
                -8.972189150399999e-15
            ] 
            [
                4.806529901999999e-15 
                2.5634826144e-15 
                8.4915361602e-15
            ] 
            [
                -1.7623942974e-14 
                -1.1215236438e-15 
                8.331318496799998e-15
            ] 
            [
                -1.05743657844e-14 
                -5.2871828922e-15 
                -3.204353268e-16
            ] 
            [
                8.4915361602e-15 
                -3.685006258199999e-15 
                -7.530230179799999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}