{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -9.289036e-11 
                -8.405726999999999e-11 
                3.0950825e-10
            ] 
            [
                -1.731801e-11 
                2.5391563e-10 
                -1.3557572e-10
            ] 
            [
                8.848486e-11 
                4.8382494e-10 
                3.5273457e-10
            ] 
            [
                3.6821864e-10 
                -1.3649125e-10 
                -9.758309e-11
            ] 
            [
                4.2861768e-10 
                5.560364e-11 
                4.1450396e-10
            ]
        ] 
        "source-value" [
            [
                -0.9289036 
                -0.8405727 
                3.0950825
            ] 
            [
                -0.1731801 
                2.5391563 
                -1.3557572
            ] 
            [
                0.8848486 
                4.8382494 
                3.5273457
            ] 
            [
                3.6821864 
                -1.3649125 
                -0.9758309
            ] 
            [
                4.2861768 
                0.5560364 
                4.1450396
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                4.8065298624e-16 
                -4.8065298624e-16 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -1e-07 
                -0.0 
                -0.0
            ] 
            [
                -4e-07 
                1e-07 
                -4e-07
            ] 
            [
                1e-07 
                2e-07 
                4e-07
            ] 
            [
                3e-07 
                -3e-07 
                0.0
            ] 
            [
                1e-07 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 3.399235917482953e-31 
        "source-value" 2.1216362e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.418017031810072e-09 
                -5.164913540911959e-09 
                2.805308563499407e-09
            ] 
            [
                -2.420886630981531e-09 
                2.81329429243046e-09 
                -6.336684959088813e-09
            ] 
            [
                -1.071944439247006e-09 
                6.596980661175139e-09 
                2.379231000146704e-09
            ] 
            [
                3.095230754351595e-09 
                -3.267893964204307e-09 
                -4.278240159782064e-09
            ] 
            [
                7.815617347687014e-09 
                -9.774674484893339e-10 
                5.430385395007104e-09
            ]
        ] 
        "source-value" [
            [
                -4.6299621 
                -3.2236855 
                1.7509359
            ] 
            [
                -1.5109986 
                1.7559202 
                -3.9550477
            ] 
            [
                -0.6690551 
                4.1175115 
                1.4849992
            ] 
            [
                1.9318911 
                -2.039659 
                -2.6702675
            ] 
            [
                4.8781247 
                -0.6100872 
                3.38938
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.367137771012905e-18 
        "source-value" 14.774512
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.21897e-11 
                5.298475e-11 
                2.334561e-10
            ] 
            [
                1.139586e-10 
                1.500474e-10 
                8.908209000000001e-11
            ] 
            [
                1.083292e-10 
                2.793611e-10 
                2.25214e-10
            ] 
            [
                2.326161e-10 
                1.583663e-11 
                1.821838e-11
            ] 
            [
                2.280192e-10 
                7.456581e-11 
                2.776174e-10
            ]
        ] 
        "source-value" [
            [
                0.921897 
                0.5298475 
                2.334561
            ] 
            [
                1.139586 
                1.500474 
                0.8908209
            ] 
            [
                1.083292 
                2.793611 
                2.25214
            ] 
            [
                2.326161 
                0.1583663 
                0.1821838
            ] 
            [
                2.280192 
                0.7456581 
                2.776174
            ]
        ]
    } 
    "instance-id" 1
}