{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.06977 
                2.12479 
                1.528563
            ] 
            [
                2.041317 
                1.533814 
                3.912889
            ] 
            [
                1.700439 
                5.299543 
                2.410292
            ] 
            [
                0.6511626 
                3.199571 
                3.041419
            ] 
            [
                2.983959 
                3.688065 
                3.444542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.06977e-10 
                2.12479e-10 
                1.528563e-10
            ] 
            [
                2.041317e-10 
                1.533814e-10 
                3.912889e-10
            ] 
            [
                1.700439e-10 
                5.299543e-10 
                2.410292e-10
            ] 
            [
                6.511626e-11 
                3.199571e-10 
                3.041419e-10
            ] 
            [
                2.983959e-10 
                3.688065e-10 
                3.444542e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0521681 
                -1.8078854 
                -3.1499409
            ] 
            [
                0.950055 
                -3.4764625 
                2.2118153
            ] 
            [
                -0.9012683 
                2.2532579 
                -0.8482957
            ] 
            [
                -5.2319795 
                1.9829315 
                0.1771284
            ] 
            [
                4.1310247 
                1.0481585 
                1.6092929
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.685759144860175e-09 
                -2.896551744829743e-09 
                -5.046761708460929e-09
            ] 
            [
                1.52215592201487e-09 
                -5.569906986477224e-09 
                3.5437187923837e-09
            ] 
            [
                -1.443991011224902e-09 
                3.610117157755908e-09 
                -1.359119549262674e-09
            ] 
            [
                -8.382555304467002e-09 
                3.177006516122571e-09 
                2.837909836978055e-10
            ] 
            [
                6.61863124881686e-09 
                1.679335057428489e-09 
                2.578371481642098e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.3387009 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.336007173989477e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4707026 
                1.2161499 
                1.3740231
            ] 
            [
                2.3655889 
                1.9995261 
                3.569289
            ] 
            [
                1.6791683 
                5.2764295 
                2.9474504
            ] 
            [
                0.5152202 
                3.2659523 
                2.4319008
            ] 
            [
                3.4159675 
                4.0877253 
                4.0150418
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4707026e-10 
                1.2161499e-10 
                1.3740231e-10
            ] 
            [
                2.3655889e-10 
                1.9995261e-10 
                3.569289e-10
            ] 
            [
                1.6791683e-10 
                5.2764295e-10 
                2.9474504e-10
            ] 
            [
                5.152202e-11 
                3.2659523e-10 
                2.4319008e-10
            ] 
            [
                3.4159675e-10 
                4.0877253e-10 
                4.0150418e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.42e-05 
                1.07e-05 
                -1.46e-05
            ] 
            [
                1.27e-05 
                5.8e-06 
                3.11e-05
            ] 
            [
                -2e-05 
                -2.21e-05 
                -2.2e-06
            ] 
            [
                2.94e-05 
                5.6e-06 
                -1.17e-05
            ] 
            [
                2.2e-06 
                -1e-07 
                -2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.877267454279999e-14 
                1.71432899838e-14 
                -2.33917788564e-14
            ] 
            [
                2.03476432518e-14 
                9.2926244772e-15 
                4.982769331739999e-14
            ] 
            [
                -3.204353268e-14 
                -3.54081036114e-14 
                -3.5247885948e-15
            ] 
            [
                4.710399303959999e-14 
                8.972189150399999e-15 
                -1.87454666178e-14
            ] 
            [
                3.5247885948e-15 
                -1.602176634e-16 
                -4.3258769118e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.146626 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.785886372513688e-18
    }
}