{
    "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" [
            [
                2.036106 
                2.350852 
                1.380946
            ] 
            [
                4.115978 
                2.278681 
                2.143918
            ] 
            [
                3.366262 
                4.368471 
                1.460852
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.036106e-10 
                2.350852e-10 
                1.380946e-10
            ] 
            [
                4.115978e-10 
                2.278681e-10 
                2.143918e-10
            ] 
            [
                3.366262e-10 
                4.368471000000001e-10 
                1.460852e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3917858 
                0.0245506 
                -0.5058626
            ] 
            [
                1.5657235 
                -0.5752629 
                0.677361
            ] 
            [
                -0.1739377 
                0.5507123 
                -0.1714984
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.229886669921425e-09 
                3.933439734661248e-11 
                -8.104812310571023e-10
            ] 
            [
                2.508565586337149e-09 
                -9.216727691936083e-10 
                1.085251958041709e-09
            ] 
            [
                -2.786789164157242e-10 
                8.823383718469959e-10 
                -2.747707269846067e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1920698 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.312514270952173e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.974011 
                2.3904736 
                1.3507595
            ] 
            [
                4.2106406 
                2.2537096 
                2.1829315
            ] 
            [
                3.3336944 
                4.3538209 
                1.452025
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.974011e-10 
                2.3904736e-10 
                1.3507595e-10
            ] 
            [
                4.2106406e-10 
                2.2537096e-10 
                2.1829315e-10
            ] 
            [
                3.3336944e-10 
                4.3538209e-10 
                1.452025e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                1e-07 
                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
            ] 
            [
                1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}