{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.040496e-11 
                1.1151789e-10 
                1.9522766e-10
            ] 
            [
                1.0210321e-10 
                2.216533e-10 
                -4.076925000000001e-11
            ] 
            [
                1.8810837e-10 
                -2.231753e-11 
                2.73358e-12
            ] 
            [
                3.0988575e-10 
                1.8153505e-10 
                1.1428286e-10
            ]
        ] 
        "source-value" [
            [
                0.7040496 
                1.1151789 
                1.9522766
            ] 
            [
                1.0210321 
                2.216533 
                -0.4076925
            ] 
            [
                1.8810837 
                -0.2231753 
                0.0273358
            ] 
            [
                3.0988575 
                1.8153505 
                1.1428286
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.7360340910848e-13 
                1.1792019929088e-13 
                -1.74621229900992e-12
            ] 
            [
                6.113905984972799e-13 
                -5.8351272529536e-13 
                2.2382407392576e-12
            ] 
            [
                6.296554119744001e-13 
                1.34406596718912e-12 
                1.2849456498816e-12
            ] 
            [
                -7.674426013631999e-13 
                -8.7831322352256e-13 
                -1.77697409012928e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002956 
                7.36e-05 
                -0.0010899
            ] 
            [
                0.0003816 
                -0.0003642 
                0.001397
            ] 
            [
                0.000393 
                0.0008389 
                0.000802
            ] 
            [
                -0.000479 
                -0.0005482 
                -0.0011091
            ]
        ]
    } 
    "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" -1.135923869853621e-18 
        "source-value" -7.0898792
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.036149377663816e-08 
                -2.442444269893251e-08 
                8.976306414047197e-08
            ] 
            [
                -3.481811123191246e-08 
                7.239846227670996e-08 
                -8.972436853094408e-08
            ] 
            [
                -8.69383636322427e-09 
                -1.058403670773317e-07 
                -4.139323243614405e-08
            ] 
            [
                9.387344153199255e-08 
                5.78663474995543e-08 
                4.135453682661616e-08
            ]
        ] 
        "source-value" [
            [
                -31.4331723 
                -15.2445382 
                56.0256984
            ] 
            [
                -21.7317559 
                45.1875663 
                -56.0015465
            ] 
            [
                -5.4262659 
                -66.0603617 
                -25.8356238
            ] 
            [
                58.5911942 
                36.1173336 
                25.8114719
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.148582374229761e-18 
        "source-value" 38.376433
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.149840000000001e-11 
                1.240665e-10 
                1.480803e-10
            ] 
            [
                1.169269e-10 
                1.914071e-10 
                1.150752e-11
            ] 
            [
                1.998733e-10 
                2.55781e-11 
                2.76618e-11
            ] 
            [
                2.722037e-10 
                1.51337e-10 
                8.422523e-11
            ]
        ] 
        "source-value" [
            [
                0.814984 
                1.240665 
                1.480803
            ] 
            [
                1.169269 
                1.914071 
                0.1150752
            ] 
            [
                1.998733 
                0.255781 
                0.276618
            ] 
            [
                2.722037 
                1.51337 
                0.8422523
            ]
        ]
    } 
    "instance-id" 1
}