{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8151247 
                2.327241 
                2.722245
            ] 
            [
                2.306569 
                2.482936 
                1.256352
            ] 
            [
                2.78253 
                3.546282 
                2.927942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.151247e-11 
                2.327241e-10 
                2.722245e-10
            ] 
            [
                2.306569e-10 
                2.482936e-10 
                1.256352e-10
            ] 
            [
                2.78253e-10 
                3.546282e-10 
                2.927942e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.1840316 
                -5.8939887 
                1.0169051
            ] 
            [
                2.1470284 
                0.5149697 
                -1.4964147
            ] 
            [
                9.0370032 
                5.3790189 
                0.4795096
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.791879395580842e-08 
                -9.443210898399386e-09 
                1.629261576792286e-09
            ] 
            [
                3.439918706673631e-09 
                8.250724137603897e-10 
                -2.397520647361446e-09
            ] 
            [
                1.447887524913478e-08 
                8.618138324421334e-09 
                7.682590705691597e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.335295 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.139378430871136e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6071879 
                2.2881035 
                2.8898312
            ] 
            [
                2.4036311 
                2.3525035 
                0.8642809
            ] 
            [
                2.8934047 
                3.7158519 
                3.1524269
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.071879e-11 
                2.2881035e-10 
                2.8898312e-10
            ] 
            [
                2.4036311e-10 
                2.3525035e-10 
                8.642809e-11
            ] 
            [
                2.8934047e-10 
                3.7158519e-10 
                3.1524269e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                -0.0
            ] 
            [
                -1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -0.0 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021454015467e-19
    }
}