{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7657719e-10 
                1.6816368e-10 
                1.6520472e-10
            ] 
            [
                1.6379033e-10 
                3.9357755e-10 
                1.4648369e-10
            ] 
            [
                3.3828573e-10 
                4.1529497e-10 
                2.8931372e-10
            ] 
            [
                3.5137095e-10 
                1.898827e-10 
                3.0770357e-10
            ]
        ] 
        "source-value" [
            [
                1.7657719 
                1.6816368 
                1.6520472
            ] 
            [
                1.6379033 
                3.9357755 
                1.4648369
            ] 
            [
                3.3828573 
                4.1529497 
                2.8931372
            ] 
            [
                3.5137095 
                1.898827 
                3.0770357
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.10517850877248e-12 
                1.71609137853888e-12 
                7.32995804016e-13
            ] 
            [
                2.7685612007424e-13 
                -2.44956783554112e-12 
                2.06696805849408e-12
            ] 
            [
                7.543047530726401e-13 
                4.4059857072e-14 
                -1.133539959216e-12
            ] 
            [
                -4.136339381919361e-12 
                6.895768175923201e-13 
                -1.66642390329408e-12
            ]
        ] 
        "source-value" [
            [
                0.0019381 
                0.0010711 
                0.0004575
            ] 
            [
                0.0001728 
                -0.0015289 
                0.0012901
            ] 
            [
                0.0004708 
                2.75e-05 
                -0.0007075
            ] 
            [
                -0.0025817 
                0.0004304 
                -0.0010401
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.039378116599639e-18 
        "source-value" -6.487288
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.436476610590225e-09 
                -3.720781550041167e-09 
                -1.706787859337219e-09
            ] 
            [
                -4.172492016714726e-09 
                1.307037903088149e-09 
                -4.002864931558429e-09
            ] 
            [
                5.62816528687345e-09 
                3.629279160397673e-09 
                5.035316357973364e-09
            ] 
            [
                9.808033404315016e-10 
                -1.215535513444654e-09 
                6.743364329222841e-10
            ]
        ] 
        "source-value" [
            [
                -1.5207291 
                -2.3223292 
                -1.0652932
            ] 
            [
                -2.6042647 
                0.8157889 
                -2.4983918
            ] 
            [
                3.5128245 
                2.2652179 
                3.1427973
            ] 
            [
                0.6121693 
                -0.7586776 
                0.4208877
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.517264643505117e-19 
        "source-value" -5.3160585
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.864683e-10 
                1.866161e-10 
                1.825326e-10
            ] 
            [
                1.617619e-10 
                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
                3.090269e-10 
                3.905988e-10 
                2.739114e-10
            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ] 
        "source-value" [
            [
                1.864683 
                1.866161 
                1.825326
            ] 
            [
                1.617619 
                4.144917 
                1.356057
            ] 
            [
                3.090269 
                3.905988 
                2.739114
            ] 
            [
                3.727671 
                1.752123 
                3.16656
            ]
        ]
    } 
    "instance-id" 1
}