{
    "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" [
            [
                0.5968968 
                0.2418068 
                1.969253
            ] 
            [
                0.9048539 
                2.954231 
                1.223773
            ] 
            [
                2.908537 
                1.104967 
                0.9641529
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.968968e-11 
                2.418068e-11 
                1.969253e-10
            ] 
            [
                9.048539e-11 
                2.954231e-10 
                1.223773e-10
            ] 
            [
                2.908537e-10 
                1.104967e-10 
                9.641529e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6463575 
                -5.6219767 
                2.9354594
            ] 
            [
                -2.864202 
                7.1279247 
                -0.6847725
            ] 
            [
                7.5105595 
                -1.505948 
                -2.2506869
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.444285358378736e-09 
                -9.007399631422336e-09 
                4.703124421987596e-09
            ] 
            [
                -4.588957481648602e-09 
                1.142019430916285e-08 
                -1.097126490066768e-09
            ] 
            [
                1.203324284002734e-08 
                -2.412794677740519e-09 
                -3.605997931920827e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 21.238146 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.402726099033704e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.8563233 
                -2.7704393 
                3.5294788
            ] 
            [
                -0.6273007 
                6.7864671 
                0.8529269
            ] 
            [
                6.8939117 
                0.284977 
                -0.2252268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.8563233e-10 
                -2.7704393e-10 
                3.5294788e-10
            ] 
            [
                -6.273007e-11 
                6.786467100000001e-10 
                8.529269000000001e-11
            ] 
            [
                6.893911700000001e-10 
                2.84977e-11 
                -2.252268e-11
            ]
        ]
    } 
    "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" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}