{
    "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" [
            [
                0.9561271 
                0.2009027 
                2.827783
            ] 
            [
                0.6408175 
                2.004915 
                2.928704
            ] 
            [
                2.494403 
                2.793601 
                0.1007886
            ] 
            [
                2.213716 
                1.735143 
                2.110523
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.561271000000001e-11 
                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6730715 
                -3.5921652 
                0.5836627
            ] 
            [
                -2.7276889 
                2.5207271 
                1.5612461
            ] 
            [
                0.4697443 
                0.8599779 
                -1.6704814
            ] 
            [
                2.9310161 
                0.2114602 
                -0.4744274
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.078379421426787e-09 
                -5.755283101491356e-09 
                9.351307323730042e-10
            ] 
            [
                -4.370239384395669e-09 
                4.038650027036984e-09 
                2.501392000735179e-09
            ] 
            [
                7.526133352140614e-10 
                1.37783648578468e-09 
                -2.676406244561253e-09
            ] 
            [
                4.696005470608395e-09 
                3.387965886696921e-10 
                -7.601164885469299e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.3952196 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.184844794880193e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3006635 
                -1.9147583 
                2.9698377
            ] 
            [
                -0.7669172 
                3.4474465 
                3.570662
            ] 
            [
                2.2556611 
                3.5837412 
                -1.5927981
            ] 
            [
                4.5156562 
                1.6181323 
                3.0200971
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.006635e-11 
                -1.9147583e-10 
                2.9698377e-10
            ] 
            [
                -7.669171999999999e-11 
                3.4474465e-10 
                3.570662e-10
            ] 
            [
                2.2556611e-10 
                3.5837412e-10 
                -1.5927981e-10
            ] 
            [
                4.5156562e-10 
                1.6181323e-10 
                3.0200971e-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" 2.220446e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.557546668948877e-35
    }
}