{
    "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" [
            [
                1.295897 
                0.6319771 
                2.374608
            ] 
            [
                0.5246704 
                2.161762 
                0.3112674
            ] 
            [
                0.9331072 
                2.773919 
                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.295897e-10 
                6.319771e-11 
                2.374608e-10
            ] 
            [
                5.246704e-11 
                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1571712 
                -0.797909 
                -1.4998326
            ] 
            [
                0.6637809 
                -0.5381166 
                2.5331406
            ] 
            [
                -0.5066097 
                1.3360256 
                -1.033308
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.518160241777408e-10 
                -1.278391155858306e-09 
                -2.402996746631468e-09
            ] 
            [
                1.06349424807549e-09 
                -8.621578428875242e-10 
                4.05853867995674e-09
            ] 
            [
                -8.116782238977499e-10 
                2.14054899874583e-09 
                -1.655541933325272e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2844598 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.006881464887231e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2687687 
                0.6063253 
                2.2247382
            ] 
            [
                0.5876219 
                2.0857328 
                0.5271926
            ] 
            [
                0.897284 
                2.8756 
                2.7213866
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2687687e-10 
                6.063253e-11 
                2.2247382e-10
            ] 
            [
                5.876219000000001e-11 
                2.0857328e-10 
                5.271926000000001e-11
            ] 
            [
                8.97284e-11 
                2.8756e-10 
                2.7213866e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -0.0 
                2e-07
            ] 
            [
                -0.0 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                1.602176634e-16 
                -1.602176634e-16
            ] 
            [
                1.602176634e-16 
                0.0 
                3.204353268e-16
            ] 
            [
                0.0 
                -1.602176634e-16 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}