{
    "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" [
            [
                1.335234 
                0.5726012 
                0.5655398
            ] 
            [
                0.235627 
                2.399907 
                0.091389
            ] 
            [
                1.318462 
                2.337407 
                2.179629
            ] 
            [
                2.962847 
                0.3239269 
                1.68583
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.335234e-10 
                5.726012e-11 
                5.655398e-11
            ] 
            [
                2.35627e-11 
                2.399907e-10 
                9.1389e-12
            ] 
            [
                1.318462e-10 
                2.337407e-10 
                2.179629e-10
            ] 
            [
                2.962847e-10 
                3.239269000000001e-11 
                1.68583e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5523846 
                -9.5207124 
                -7.5268919
            ] 
            [
                -8.1913107 
                7.5333741 
                -8.1100716
            ] 
            [
                -0.1912028 
                8.0420551 
                10.5954315
            ] 
            [
                11.9348981 
                -6.0547168 
                5.0415319
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.691547554209959e-09 
                -1.525386282064066e-08 
                -1.205941022946889e-08
            ] 
            [
                -1.312392649724889e-08 
                1.206979585876024e-08 
                -1.299376711053405e-08
            ] 
            [
                -3.063406559914983e-10 
                1.288479266440541e-08 
                1.697575263658788e-08
            ] 
            [
                1.912181470745034e-08 
                -9.70072570252499e-09 
                8.077424543197403e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 51.567397 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.262007786891207e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.5557383 
                -3.8858377 
                -1.722408
            ] 
            [
                -2.1383176 
                5.8797356 
                -3.1815242
            ] 
            [
                0.7187927 
                4.9301101 
                6.3544687
            ] 
            [
                7.8274332 
                -1.2901659 
                3.0718513
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.557383e-11 
                -3.8858377e-10 
                -1.722408e-10
            ] 
            [
                -2.1383176e-10 
                5.8797356e-10 
                -3.1815242e-10
            ] 
            [
                7.187927e-11 
                4.930110100000001e-10 
                6.3544687e-10
            ] 
            [
                7.8274332e-10 
                -1.2901659e-10 
                3.0718513e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.6645353e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.269056162956315e-34
    }
}