{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.3444824e-10 
                -1.9041182e-10 
                -9.59156e-12
            ] 
            [
                -1.3710678e-10 
                5.2970476e-10 
                -1.6723973e-10
            ] 
            [
                -8.071909000000001e-11 
                3.0981075e-10 
                5.3292353e-10
            ] 
            [
                4.4913186e-10 
                -2.0288499e-10 
                4.3785448e-10
            ] 
            [
                5.621252300000001e-10 
                3.3761223e-10 
                -4.724288e-11
            ]
        ] 
        "source-value" [
            [
                -1.3444824 
                -1.9041182 
                -0.0959156
            ] 
            [
                -1.3710678 
                5.2970476 
                -1.6723973
            ] 
            [
                -0.8071909 
                3.0981075 
                5.3292353
            ] 
            [
                4.4913186 
                -2.0288499 
                4.3785448
            ] 
            [
                5.6212523 
                3.3761223 
                -0.4724288
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                -4.8065298624e-16 
                4.8065298624e-16
            ] 
            [
                8.010883104e-16 
                3.2043532416e-16 
                -3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4e-07 
                1e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1e-07 
                -3e-07 
                3e-07
            ] 
            [
                5e-07 
                2e-07 
                -2e-07
            ]
        ]
    } 
    "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" 4.161618204207019e-31 
        "source-value" 2.5974778e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.788847580173482e-09 
                -9.189503186360126e-09 
                -3.509685167191043e-09
            ] 
            [
                -5.007032172780409e-09 
                8.347163794722051e-09 
                -7.081517804196945e-09
            ] 
            [
                -5.10681236815293e-09 
                3.750793041849007e-09 
                9.762313692263865e-09
            ] 
            [
                6.001740163233185e-09 
                -5.892491905120047e-09 
                4.433794206154239e-09
            ] 
            [
                9.900951957873635e-09 
                2.984038254909117e-09 
                -3.604904766812456e-09
            ]
        ] 
        "source-value" [
            [
                -3.6131145 
                -5.7356368 
                -2.1905732
            ] 
            [
                -3.1251437 
                5.2098899 
                -4.4199358
            ] 
            [
                -3.1874216 
                2.3410609 
                6.093157
            ] 
            [
                3.7459916 
                -3.6778042 
                2.7673567
            ] 
            [
                6.1796882 
                1.8624902 
                -2.2500046
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.541662509543882e-18 
        "source-value" 28.346828
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.527209e-11 
                4.565602e-11 
                1.167471e-10
            ] 
            [
                6.414148e-11 
                2.926013000000001e-10 
                4.472085e-11
            ] 
            [
                2.560781e-11 
                2.125953e-10 
                2.651252e-10
            ] 
            [
                2.793307e-10 
                1.807352e-11 
                2.367537e-10
            ] 
            [
                2.546309e-10 
                2.149048e-10 
                8.335699e-11
            ]
        ] 
        "source-value" [
            [
                0.3527209 
                0.4565602 
                1.167471
            ] 
            [
                0.6414148 
                2.926013 
                0.4472085
            ] 
            [
                0.2560781 
                2.125953 
                2.651252
            ] 
            [
                2.793307 
                0.1807352 
                2.367537
            ] 
            [
                2.546309 
                2.149048 
                0.8335699
            ]
        ]
    } 
    "instance-id" 1
}