{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.0190017e-10 
                4.7033226e-10 
                -5.0031183e-10
            ] 
            [
                -4.6061549e-10 
                3.8072502e-10 
                4.2882434e-10
            ] 
            [
                3.5082729e-10 
                -3.9971849e-10 
                -3.0525208e-10
            ] 
            [
                3.9030269e-10 
                -2.5562828e-10 
                6.8352418e-10
            ] 
            [
                4.914432e-10 
                6.889548500000001e-10 
                3.7118395e-10
            ]
        ] 
        "source-value" [
            [
                -1.0190017 
                4.7033226 
                -5.0031183
            ] 
            [
                -4.6061549 
                3.8072502 
                4.2882434
            ] 
            [
                3.5082729 
                -3.9971849 
                -3.0525208
            ] 
            [
                3.9030269 
                -2.5562828 
                6.8352418
            ] 
            [
                4.914432 
                6.8895485 
                3.7118395
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                -8.010883104e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                1.6021766208e-16 
                6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                4e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                -5e-07 
                -4e-07
            ] 
            [
                0.0 
                1e-07 
                4e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 4.462586601771312e-31 
        "source-value" 2.7853275e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.540916976424782e-09 
                -1.594640302411081e-09 
                -3.239223093683923e-08
            ] 
            [
                -2.475832637321219e-08 
                1.619557737740152e-08 
                1.591830340966457e-08
            ] 
            [
                5.481831446518654e-09 
                -1.610391460987828e-08 
                -1.394271164951393e-08
            ] 
            [
                1.155333710896328e-08 
                -1.361480777903607e-08 
                1.404477863157732e-08
            ] 
            [
                1.42640749543727e-08 
                1.511778547414158e-08 
                1.63718603848936e-08
            ]
        ] 
        "source-value" [
            [
                -4.0825193 
                -0.9952962 
                -20.2176405
            ] 
            [
                -15.452932 
                10.1084844 
                9.9354236
            ] 
            [
                3.4214901 
                -10.051273 
                -8.7023562
            ] 
            [
                7.2110259 
                -8.4976947 
                8.7660614
            ] 
            [
                8.9029354 
                9.4357796 
                10.2185116
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.342712031813947e-17 
        "source-value" 83.805494
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
            [
                2.499725e-10 
                6.406393e-11 
                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ] 
        "source-value" [
            [
                0.421878 
                2.270641 
                0.131256
            ] 
            [
                0.1151872 
                2.83342 
                1.501847
            ] 
            [
                1.874433 
                0.2983712 
                0.2433776
            ] 
            [
                2.499725 
                0.6406393 
                2.506935
            ] 
            [
                1.789352 
                2.803582 
                2.39627
            ]
        ]
    } 
    "instance-id" 1
}