{
    "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" [
            [
                0.9940129 
                1.178595 
                0.2885252
            ] 
            [
                0.1901854 
                2.887608 
                1.793414
            ] 
            [
                2.663735 
                0.2617259 
                1.754082
            ] 
            [
                2.862771 
                2.685399 
                0.6360054
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.940129e-11 
                1.178595e-10 
                2.885252e-11
            ] 
            [
                1.901854e-11 
                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4725846 
                0.627597 
                0.9406237
            ] 
            [
                1.216875 
                -0.479421 
                -0.9980939
            ] 
            [
                -0.1555416 
                0.9923542 
                -0.8069255
            ] 
            [
                -1.533918 
                -1.1405301 
                0.8643957
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.571640037082363e-10 
                1.005521248968498e-09 
                1.507045313526625e-09
            ] 
            [
                1.94964869149875e-09 
                -7.68117124048914e-10 
                -1.599122725117932e-09
            ] 
            [
                -2.492051171349744e-10 
                1.589926711891763e-09 
                -1.292837181478767e-09
            ] 
            [
                -2.457607578072012e-09 
                -1.827330676593683e-09 
                1.384914593070074e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5871141 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.375807356451194e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4980494 
                0.7035821 
                0.7119923
            ] 
            [
                0.5925157 
                2.970201 
                1.124598
            ] 
            [
                2.7628319 
                0.5364588 
                1.1114397
            ] 
            [
                2.8573073 
                2.8030859 
                1.5239966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.980494e-11 
                7.035821e-11 
                7.119923e-11
            ] 
            [
                5.925157e-11 
                2.970201e-10 
                1.124598e-10
            ] 
            [
                2.7628319e-10 
                5.364588e-11 
                1.1114397e-10
            ] 
            [
                2.8573073e-10 
                2.8030859e-10 
                1.5239966e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.01e-05 
                -8.1e-06 
                3.7e-06
            ] 
            [
                -6e-07 
                2.4e-06 
                -6.8e-06
            ] 
            [
                3.2e-06 
                -1.9e-06 
                -6.8e-06
            ] 
            [
                7.6e-06 
                7.6e-06 
                9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.61819840034e-14 
                -1.29776307354e-14 
                5.9280535458e-15
            ] 
            [
                -9.613059803999998e-16 
                3.845223921599999e-15 
                -1.08948011112e-14
            ] 
            [
                5.1269652288e-15 
                -3.0441356046e-15 
                -1.08948011112e-14
            ] 
            [
                1.21765424184e-14 
                1.21765424184e-14 
                1.57013310132e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}