{
    "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" [
            [
                0.637918 
                0.2719817 
                2.063314
            ] 
            [
                1.356699 
                2.504591 
                1.788302
            ] 
            [
                2.914077 
                0.8951645 
                1.849671
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.37918e-11 
                2.719817e-11 
                2.063314e-10
            ] 
            [
                1.356699e-10 
                2.504591e-10 
                1.788302e-10
            ] 
            [
                2.914077e-10 
                8.951645000000001e-11 
                1.849671e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2313505 
                -0.2488855 
                0.0406306
            ] 
            [
                -0.7756769 
                1.0727802 
                -0.0582119
            ] 
            [
                1.0070273 
                -0.8238947 
                0.0175812
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.706643623103904e-10 
                -3.987585293561184e-10 
                6.509739740907649e-11
            ] 
            [
                -1.242771394474619e-09 
                1.718783355697148e-09 
                -9.326574523234751e-11
            ] 
            [
                1.613435596567348e-09 
                -1.32002482634103e-09 
                2.816818760560896e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.2707514652453398 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.638144909263427e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6514079 
                0.2810575 
                2.0614991
            ] 
            [
                1.3039429 
                2.5511361 
                1.7870361
            ] 
            [
                2.9533433 
                0.8395436 
                1.8527518
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.514079000000001e-11 
                2.810575e-11 
                2.0614991e-10
            ] 
            [
                1.3039429e-10 
                2.5511361e-10 
                1.7870361e-10
            ] 
            [
                2.9533433e-10 
                8.395436e-11 
                1.8527518e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -2e-07 
                0.0
            ] 
            [
                2e-07 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                2e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
                3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                3.2043532416e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}