{
    "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" [
            [
                1.89741 
                1.753889 
                2.846167
            ] 
            [
                3.867988 
                0.0433 
                1.822705
            ] 
            [
                3.816323 
                2.387169 
                2.538622
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.89741e-10 
                1.753889e-10 
                2.846167e-10
            ] 
            [
                3.867988e-10 
                4.33e-12 
                1.822705e-10
            ] 
            [
                3.816323e-10 
                2.387169e-10 
                2.538622e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.8611447 
                -4.4217547 
                -0.0653831
            ] 
            [
                -2.382181 
                3.4263696 
                1.6444138
            ] 
            [
                7.2433258 
                0.9953851 
                -1.5790307
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.78841238866583e-09 
                -7.084432003252518e-09 
                -1.047552742154285e-10
            ] 
            [
                -3.816674704713965e-09 
                5.489649267339848e-09 
                2.634641345280887e-09
            ] 
            [
                1.160508725359746e-08 
                1.59478273591267e-09 
                -2.529886071065458e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9076395 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.862905270214602e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.889302 
                1.517118 
                2.7773013
            ] 
            [
                3.6572706 
                0.2050426 
                1.9257992
            ] 
            [
                4.0351484 
                2.4621974 
                2.5043935
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.889302e-10 
                1.517118e-10 
                2.7773013e-10
            ] 
            [
                3.6572706e-10 
                2.050426e-11 
                1.9257992e-10
            ] 
            [
                4.0351484e-10 
                2.4621974e-10 
                2.5043935e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}