{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.750115 
                2.05781 
                3.008489
            ] 
            [
                2.459373 
                1.512643 
                5.182306
            ] 
            [
                3.045421 
                4.403069 
                3.012822
            ] 
            [
                1.351279 
                3.64529 
                4.777489
            ] 
            [
                4.685264 
                1.369475 
                1.888704
            ] 
            [
                3.677702 
                3.202643 
                0.9471066
            ] 
            [
                3.576002 
                3.111527 
                4.892003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.750115e-10 
                2.05781e-10 
                3.008489e-10
            ] 
            [
                2.459373e-10 
                1.512643e-10 
                5.182306e-10
            ] 
            [
                3.045421e-10 
                4.403069e-10 
                3.012822e-10
            ] 
            [
                1.351279e-10 
                3.64529e-10 
                4.777489e-10
            ] 
            [
                4.685264e-10 
                1.369475e-10 
                1.888704e-10
            ] 
            [
                3.677702e-10 
                3.202643e-10 
                9.471066000000001e-11
            ] 
            [
                3.576002e-10 
                3.111527e-10 
                4.892003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4653428 
                -2.0732709 
                -1.4897341
            ] 
            [
                -0.967041 
                -3.2074773 
                2.305716
            ] 
            [
                0.1474074 
                3.3438787 
                -0.8836364
            ] 
            [
                -3.0309593 
                1.5403238 
                1.1173024
            ] 
            [
                2.0892673 
                -1.9459566 
                -0.6933688
            ] 
            [
                0.1742074 
                1.0303945 
                -2.7761177
            ] 
            [
                3.0524608 
                1.3121078 
                2.4198385
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.34773797561761e-09 
                -3.321746164564974e-09 
                -2.386817146228529e-09
            ] 
            [
                -1.549370481555053e-09 
                -5.138945141806708e-09 
                3.694164269404493e-09
            ] 
            [
                2.361726900129139e-10 
                5.357484275931097e-09 
                -1.415741581367877e-09
            ] 
            [
                -4.856132129056333e-09 
                2.467870780821815e-09 
                1.79011578364373e-09
            ] 
            [
                3.34737522266194e-09 
                -3.117766169611457e-09 
                -1.110899280952151e-09
            ] 
            [
                2.791110234503539e-10 
                1.650873978100906e-09 
                -4.447830875529069e-09
            ] 
            [
                4.890581329668465e-09 
                2.102228441129322e-09 
                3.877008670811741e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.10559 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.580399976219027e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9301788 
                0.8542294 
                1.8029329
            ] 
            [
                2.0095659 
                -0.5178049 
                7.0185291
            ] 
            [
                3.1366362 
                7.0114287 
                2.6614798
            ] 
            [
                -0.5610837 
                4.3813454 
                5.7694993
            ] 
            [
                6.4213332 
                0.1994953 
                1.867945
            ] 
            [
                4.0591843 
                3.7509748 
                -1.6709972
            ] 
            [
                5.5493412 
                3.6227883 
                6.2595307
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.301788e-11 
                8.542294e-11 
                1.8029329e-10
            ] 
            [
                2.0095659e-10 
                -5.178049000000001e-11 
                7.0185291e-10
            ] 
            [
                3.1366362e-10 
                7.0114287e-10 
                2.6614798e-10
            ] 
            [
                -5.610837e-11 
                4.3813454e-10 
                5.7694993e-10
            ] 
            [
                6.4213332e-10 
                1.994953e-11 
                1.867945e-10
            ] 
            [
                4.0591843e-10 
                3.7509748e-10 
                -1.6709972e-10
            ] 
            [
                5.5493412e-10 
                3.6227883e-10 
                6.2595307e-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
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.110223e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.778773334474438e-34
    }
}