{
    "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" [
            [
                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
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "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
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3773584 
                -5.4489323 
                -1.5450425
            ] 
            [
                2.0455058 
                -1.5420965 
                0.5174631
            ] 
            [
                -2.042482 
                2.4615519 
                3.7069255
            ] 
            [
                -0.0737725 
                -0.2527591 
                0.0347547
            ] 
            [
                4.448107 
                4.782236 
                -2.7141008
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.013301347123625e-09 
                -8.730152011307877e-09 
                -2.475430992036945e-09
            ] 
            [
                3.277261597471477e-09 
                -2.470710979673181e-09 
                8.290672877772053e-10
            ] 
            [
                -3.272416935765588e-09 
                3.943840937558304e-09 
                5.939149420078767e-09
            ] 
            [
                -1.18196575731765e-10 
                -4.049647240508694e-10 
                5.568316826167979e-11
            ] 
            [
                7.126653100931837e-09 
                7.661986777473624e-09 
                -4.348468884080707e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.658314 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.226997174663507e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3251421 
                0.1898171 
                1.291407
            ] 
            [
                0.8527243 
                2.514385 
                0.6337677
            ] 
            [
                -0.2764428 
                2.6617311 
                2.8540912
            ] 
            [
                2.8730936 
                0.0674897 
                1.7768382
            ] 
            [
                2.8153127 
                2.4048865 
                0.9109344
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.251421e-11 
                1.898171e-11 
                1.291407e-10
            ] 
            [
                8.527243e-11 
                2.514385e-10 
                6.337677e-11
            ] 
            [
                -2.764428e-11 
                2.6617311e-10 
                2.8540912e-10
            ] 
            [
                2.8730936e-10 
                6.74897e-12 
                1.7768382e-10
            ] 
            [
                2.8153127e-10 
                2.4048865e-10 
                9.109344e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-05 
                -6.01e-05 
                1.15e-05
            ] 
            [
                8.82e-05 
                2.5e-05 
                -9.21e-05
            ] 
            [
                6.35e-05 
                -9.9e-06 
                2.44e-05
            ] 
            [
                -8.1e-06 
                -3e-07 
                8.5e-06
            ] 
            [
                -0.0001046 
                4.54e-05 
                4.76e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.248488872599999e-14 
                -9.629081570339999e-14 
                1.8425031291e-14
            ] 
            [
                1.413119791188e-13 
                4.005441585e-14 
                -1.475604679914e-13
            ] 
            [
                1.01738216259e-13 
                -1.58615486766e-14 
                3.909310986959999e-14
            ] 
            [
                -1.29776307354e-14 
                -4.806529901999999e-16 
                1.3618501389e-14
            ] 
            [
                -1.675876759164e-13 
                7.273881918359998e-14 
                7.62636077784e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.351186 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.818660497738792e-18
    }
}