{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6166445e-10 
                2.0013381e-10 
                1.5638996e-10
            ] 
            [
                2.6913844e-10 
                1.2160618e-10 
                3.4893256e-10
            ] 
            [
                4.902777200000001e-10 
                9.811454e-11 
                2.7573658e-10
            ] 
            [
                2.8071407e-10 
                3.1457002e-10 
                4.8093943e-10
            ] 
            [
                5.3088394e-10 
                3.1058389e-10 
                1.8643614e-10
            ] 
            [
                2.9689397e-10 
                3.8298082e-10 
                1.0104502e-10
            ] 
            [
                3.8156063e-10 
                4.645165e-10 
                3.3222542e-10
            ]
        ] 
        "source-value" [
            [
                1.6166445 
                2.0013381 
                1.5638996
            ] 
            [
                2.6913844 
                1.2160618 
                3.4893256
            ] 
            [
                4.9027772 
                0.9811454 
                2.7573658
            ] 
            [
                2.8071407 
                3.1457002 
                4.8093943
            ] 
            [
                5.3088394 
                3.1058389 
                1.8643614
            ] 
            [
                2.9689397 
                3.8298082 
                1.0104502
            ] 
            [
                3.8156063 
                4.645165 
                3.3222542
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.25610062219648e-12 
                1.98798075108864e-12 
                -1.5589178520384e-13
            ] 
            [
                1.10438034471744e-12 
                -1.490024257344e-12 
                -2.03188039049856e-12
            ] 
            [
                -4.707355129572481e-12 
                3.24713135737536e-12 
                5.873739709514879e-12
            ] 
            [
                4.79323179644736e-12 
                -3.23815916829888e-12 
                -4.89048391732992e-12
            ] 
            [
                -9.821342685504e-13 
                -4.081544941488e-12 
                -8.315296661952001e-13
            ] 
            [
                -5.2887850252608e-12 
                -2.3263604534016e-13 
                -1.99022379835776e-12
            ] 
            [
                -1.754383399776e-13 
                3.80741252166912e-12 
                4.0262698480704e-12
            ]
        ] 
        "source-value" [
            [
                0.0032806 
                0.0012408 
                -9.73e-05
            ] 
            [
                0.0006893 
                -0.00093 
                -0.0012682
            ] 
            [
                -0.0029381 
                0.0020267 
                0.0036661
            ] 
            [
                0.0029917 
                -0.0020211 
                -0.0030524
            ] 
            [
                -0.000613 
                -0.0025475 
                -0.000519
            ] 
            [
                -0.003301 
                -0.0001452 
                -0.0012422
            ] 
            [
                -0.0001095 
                0.0023764 
                0.002513
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -1.863133380960069e-18 
        "source-value" -11.628764
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.595954824241383e-08 
                -3.154429578313534e-09 
                -1.462593936159334e-08
            ] 
            [
                -8.187873152034845e-09 
                -8.918357704415403e-09 
                8.029104498490695e-09
            ] 
            [
                1.502146582005232e-08 
                -1.483314469830219e-08 
                5.795713708081921e-10
            ] 
            [
                3.713868318140078e-09 
                8.456841756604888e-09 
                2.041313189331754e-08
            ] 
            [
                9.393368305249932e-09 
                1.944711888614329e-09 
                -2.451737663338669e-09
            ] 
            [
                -3.922639622278097e-09 
                1.064777662895675e-08 
                -1.422275433866928e-08
            ] 
            [
                -5.86412664979008e-11 
                5.85660186707283e-09 
                2.278623600984864e-09
            ]
        ] 
        "source-value" [
            [
                -9.9611666 
                -1.9688401 
                -9.1287934
            ] 
            [
                -5.1104685 
                -5.5664011 
                5.0113729
            ] 
            [
                9.3756616 
                -9.2581208 
                0.36174
            ] 
            [
                2.3180143 
                5.2783455 
                12.7408749
            ] 
            [
                5.8628794 
                1.2137937 
                -1.5302543
            ] 
            [
                -2.4483191 
                6.6458195 
                -8.8771451
            ] 
            [
                -0.036601 
                3.6554034 
                1.422205
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.199002892655058e-20 
        "source-value" -0.32449624
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.931726e-10 
                1.779285e-10 
                1.793394e-10
            ] 
            [
                2.022352e-10 
                7.174538e-11 
                3.630998e-10
            ] 
            [
                4.124201e-10 
                9.725878e-11 
                2.711634e-10
            ] 
            [
                3.467636e-10 
                2.844975e-10 
                3.645464e-10
            ] 
            [
                5.471294000000001e-10 
                3.704408e-10 
                2.165903e-10
            ] 
            [
                3.262896e-10 
                3.451778e-10 
                1.529715e-10
            ] 
            [
                3.831227000000001e-10 
                5.454570000000001e-10 
                3.339943e-10
            ]
        ] 
        "source-value" [
            [
                1.931726 
                1.779285 
                1.793394
            ] 
            [
                2.022352 
                0.7174538 
                3.630998
            ] 
            [
                4.124201 
                0.9725878 
                2.711634
            ] 
            [
                3.467636 
                2.844975 
                3.645464
            ] 
            [
                5.471294 
                3.704408 
                2.165903
            ] 
            [
                3.262896 
                3.451778 
                1.529715
            ] 
            [
                3.831227 
                5.45457 
                3.339943
            ]
        ]
    } 
    "instance-id" 1
}