{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8149178e-10 
                4.0950365e-10 
                6.724724e-11
            ] 
            [
                3.2412496e-10 
                2.4555698e-10 
                1.4082017e-10
            ] 
            [
                3.2257647e-10 
                5.6982515e-10 
                1.510404e-10
            ] 
            [
                4.6537359e-10 
                4.0589291e-10 
                2.2432339e-10
            ]
        ] 
        "source-value" [
            [
                1.8149178 
                4.0950365 
                0.6724724
            ] 
            [
                3.2412496 
                2.4555698 
                1.4082017
            ] 
            [
                3.2257647 
                5.6982515 
                1.510404
            ] 
            [
                4.6537359 
                4.0589291 
                2.2432339
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.93991545246464e-12 
                -1.29391783895808e-12 
                3.01321357073856e-12
            ] 
            [
                1.4515720184448e-13 
                1.68821350533696e-12 
                -1.84554724949952e-12
            ] 
            [
                1.82119416486336e-12 
                -1.07457985957056e-12 
                -1.01145410071104e-12
            ] 
            [
                -3.906266819172481e-12 
                6.801239755296001e-13 
                -1.56212220528e-13
            ]
        ] 
        "source-value" [
            [
                0.0012108 
                -0.0008076 
                0.0018807
            ] 
            [
                9.06e-05 
                0.0010537 
                -0.0011519
            ] 
            [
                0.0011367 
                -0.0006707 
                -0.0006313
            ] 
            [
                -0.0024381 
                0.0004245 
                -9.75e-05
            ]
        ]
    } 
    "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" -1.056800906153698e-18 
        "source-value" -6.5960325
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.31496112696227e-09 
                5.722449375565978e-10 
                1.013422054254369e-09
            ] 
            [
                3.059329020415046e-10 
                1.134695128559597e-09 
                4.593131151745786e-10
            ] 
            [
                -6.823654206220991e-11 
                -2.131957629416577e-09 
                2.917847211738682e-10
            ] 
            [
                -2.552657326723903e-09 
                4.250175633003821e-10 
                -1.764519890602815e-09
            ]
        ] 
        "source-value" [
            [
                1.4448851 
                0.3571672 
                0.6325283
            ] 
            [
                0.1909483 
                0.708221 
                0.2866807
            ] 
            [
                -0.0425899 
                -1.3306633 
                0.1821177
            ] 
            [
                -1.5932434 
                0.2652751 
                -1.1013267
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.956542239769988e-19 
        "source-value" -4.9660831
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.222395e-10 
                3.946863e-10 
                4.83997e-11
            ] 
            [
                3.237957e-10 
                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ] 
        "source-value" [
            [
                1.222395 
                3.946863 
                0.483997
            ] 
            [
                3.237957 
                2.838209 
                1.28884
            ] 
            [
                3.347581 
                5.522081 
                1.411855
            ] 
            [
                5.127735 
                4.000634 
                2.64962
            ]
        ]
    } 
    "instance-id" 1
}