{
    "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" [
            [
                1.908464 
                2.988496 
                1.397093
            ] 
            [
                1.663073 
                3.349424 
                4.043966
            ] 
            [
                3.609689 
                2.3331 
                2.99359
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.908464e-10 
                2.988496e-10 
                1.397093e-10
            ] 
            [
                1.663073e-10 
                3.349424e-10 
                4.043966e-10
            ] 
            [
                3.609689e-10 
                2.3331e-10 
                2.99359e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2573936 
                0.0510942 
                1.8643767
            ] 
            [
                0.6461275 
                -0.4686556 
                -1.7668985
            ] 
            [
                -0.9035212 
                0.4175614 
                -0.0974782
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.123900116611424e-10 
                8.186193337292279e-11 
                2.987060785714028e-09
            ] 
            [
                1.035210383084835e-09 
                -7.508690517132504e-10 
                -2.830883491349648e-09
            ] 
            [
                -1.447600554963641e-09 
                6.690071183403276e-10 
                -1.561772943643788e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2413559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.99975458745804e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8833289 
                3.0142395 
                1.5469635
            ] 
            [
                1.6710214 
                3.3312139 
                3.8878191
            ] 
            [
                3.6268757 
                2.3255666 
                2.9998664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8833289e-10 
                3.0142395e-10 
                1.5469635e-10
            ] 
            [
                1.6710214e-10 
                3.3312139e-10 
                3.887819100000001e-10
            ] 
            [
                3.6268757e-10 
                2.3255666e-10 
                2.9998664e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                1e-07
            ] 
            [
                0.0 
                -0.0 
                -1e-07
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                1.602176634e-16
            ] 
            [
                0.0 
                0.0 
                -1.602176634e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177327302086e-18
    }
}