{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.88345e-12 
                6.531207e-11 
                1.055882e-11
            ] 
            [
                2.244607e-10 
                1.3740186e-10 
                4.616527e-11
            ] 
            [
                -6.703703e-11 
                1.822497e-10 
                1.9792878e-10
            ] 
            [
                3.045162e-10 
                8.013783000000001e-11 
                2.6235392e-10
            ] 
            [
                1.4927609e-10 
                2.5827432e-10 
                2.3874092e-10
            ]
        ] 
        "source-value" [
            [
                0.0588345 
                0.6531207 
                0.1055882
            ] 
            [
                2.244607 
                1.3740186 
                0.4616527
            ] 
            [
                -0.6703703 
                1.822497 
                1.9792878
            ] 
            [
                3.045162 
                0.8013783 
                2.6235392
            ] 
            [
                1.4927609 
                2.5827432 
                2.3874092
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.39397230679936e-12 
                -5.45236725824448e-12 
                -7.837687811291521e-12
            ] 
            [
                1.1151149280768e-12 
                -1.33845834901632e-12 
                6.213240935462401e-13
            ] 
            [
                -6.4671859298592e-12 
                6.438186533022721e-12 
                1.92853999845696e-12
            ] 
            [
                1.13089636779168e-11 
                -3.11927766303552e-12 
                7.027146658828799e-13
            ] 
            [
                -3.56292036933504e-12 
                3.4719167372736e-12 
                4.58494883574336e-12
            ]
        ] 
        "source-value" [
            [
                -0.0014942 
                -0.0034031 
                -0.0048919
            ] 
            [
                0.000696 
                -0.0008354 
                0.0003878
            ] 
            [
                -0.0040365 
                0.0040184 
                0.0012037
            ] 
            [
                0.0070585 
                -0.0019469 
                0.0004386
            ] 
            [
                -0.0022238 
                0.002167 
                0.0028617
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.218412361616241e-18 
        "source-value" -13.846241
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.646988403109764e-08 
                -3.540322260904006e-08 
                -8.96168679270889e-08
            ] 
            [
                8.864580373768226e-08 
                -3.210816902741293e-09 
                -3.670809100476599e-08
            ] 
            [
                -6.748859682879821e-08 
                1.851647697200878e-08 
                9.444122376678959e-08
            ] 
            [
                3.181860187889991e-08 
                -4.063768711771393e-08 
                1.575845665147229e-08
            ] 
            [
                -1.650592459646865e-08 
                6.073524981770416e-08 
                1.612527835337535e-08
            ]
        ] 
        "source-value" [
            [
                -22.7627114 
                -22.0969537 
                -55.9344499
            ] 
            [
                55.3283593 
                -2.0040343 
                -22.9113885
            ] 
            [
                -42.1230693 
                11.557076 
                58.945576
            ] 
            [
                19.8596094 
                -25.3640495 
                9.8356551
            ] 
            [
                -10.3021879 
                37.9079616 
                10.0646072
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.726248977759648e-18 
        "source-value" 23.257417
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.628066000000001e-12 
                8.720519e-11 
                9.081289e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
            [
                8.919486000000002e-13 
                1.355999e-10 
                1.632084e-10
            ] 
            [
                2.755779e-10 
                1.093572e-10 
                2.625507e-10
            ] 
            [
                1.848544e-10 
                2.519779e-10 
                2.293479e-10
            ]
        ] 
        "source-value" [
            [
                0.06628066 
                0.8720519 
                0.09081289
            ] 
            [
                1.491471 
                1.392356 
                0.9155942
            ] 
            [
                0.008919486 
                1.355999 
                1.632084
            ] 
            [
                2.755779 
                1.093572 
                2.625507
            ] 
            [
                1.848544 
                2.519779 
                2.293479
            ]
        ]
    } 
    "instance-id" 1
}