{
    "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" [
            [
                2.246807 
                1.041122 
                2.124463
            ] 
            [
                1.267764 
                1.326115 
                3.99765
            ] 
            [
                2.011294 
                2.700157 
                5.439591
            ] 
            [
                2.31677 
                3.176049 
                2.822929
            ] 
            [
                4.533635 
                0.1687206 
                2.857812
            ] 
            [
                4.258439 
                2.493804 
                2.204153
            ] 
            [
                4.092776 
                1.731475 
                4.602458
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.246807e-10 
                1.041122e-10 
                2.124463e-10
            ] 
            [
                1.267764e-10 
                1.326115e-10 
                3.99765e-10
            ] 
            [
                2.011294e-10 
                2.700157e-10 
                5.439591000000001e-10
            ] 
            [
                2.31677e-10 
                3.176049e-10 
                2.822929e-10
            ] 
            [
                4.533635000000001e-10 
                1.687206e-11 
                2.857812e-10
            ] 
            [
                4.258439e-10 
                2.493804e-10 
                2.204153e-10
            ] 
            [
                4.092776e-10 
                1.731475e-10 
                4.602458e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5858871 
                -5.0172523 
                -7.0342833
            ] 
            [
                -7.6588245 
                -4.1979639 
                2.481027
            ] 
            [
                -2.1821074 
                3.8615004 
                7.5028109
            ] 
            [
                -3.3892517 
                8.3946286 
                -2.6219937
            ] 
            [
                4.9126674 
                -6.8047081 
                -1.3203258
            ] 
            [
                6.5012457 
                4.0720759 
                -5.2764999
            ] 
            [
                5.4021576 
                -0.3082807 
                6.2692649
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.745224476448312e-09 
                -8.038524335715029e-09 
                -1.127016424734387e-08
            ] 
            [
                -1.227078955671025e-08 
                -6.725879615542389e-09 
                3.975043454973561e-09
            ] 
            [
                -3.496121460354674e-09 
                6.186805662089848e-09 
                1.202082821426341e-08
            ] 
            [
                -5.430179835746656e-09 
                1.344967768321904e-08 
                -4.200897006024889e-09
            ] 
            [
                7.870960854046322e-09 
                -1.090234422918839e-08 
                -2.115395128599057e-09
            ] 
            [
                1.041614386661653e-08 
                6.524184805103118e-09 
                -8.453884779433538e-09
            ] 
            [
                8.655210608597038e-09 
                -4.939201301838586e-10 
                1.004446965238205e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 55.692323 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.922893786864213e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8876103 
                -0.2575519 
                -1.5947773
            ] 
            [
                -1.5225628 
                -0.8756588 
                5.3212625
            ] 
            [
                0.5641671 
                5.1440032 
                8.9877364
            ] 
            [
                0.3825077 
                6.3228569 
                1.73289
            ] 
            [
                6.3847883 
                -3.3944672 
                2.1419721
            ] 
            [
                7.1347593 
                3.8840445 
                0.1575195
            ] 
            [
                6.8962152 
                1.8142159 
                7.3024527
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.876103e-11 
                -2.575519e-11 
                -1.5947773e-10
            ] 
            [
                -1.5225628e-10 
                -8.756588e-11 
                5.321262499999999e-10
            ] 
            [
                5.641671e-11 
                5.144003200000001e-10 
                8.9877364e-10
            ] 
            [
                3.825077e-11 
                6.3228569e-10 
                1.73289e-10
            ] 
            [
                6.3847883e-10 
                -3.3944672e-10 
                2.1419721e-10
            ] 
            [
                7.1347593e-10 
                3.8840445e-10 
                1.575195e-11
            ] 
            [
                6.896215200000001e-10 
                1.8142159e-10 
                7.302452700000001e-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" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}