{
    "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" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9360679 
                -2.2192589 
                -3.1604676
            ] 
            [
                -1.3741034 
                2.2328192 
                2.4960656
            ] 
            [
                1.5308404 
                -1.7026338 
                -1.7398058
            ] 
            [
                2.3640375 
                -3.0129746 
                4.6093188
            ] 
            [
                2.4152933 
                4.702048 
                -2.2051109
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.908452588061353e-09 
                -3.555644725082325e-09 
                -5.063627299515886e-09
            ] 
            [
                -2.201556342041791e-09 
                3.577370720713359e-09 
                3.999137948303124e-09
            ] 
            [
                2.45267669905612e-09 
                -2.727920068143863e-09 
                -2.787476177492241e-09
            ] 
            [
                3.78760561319448e-09 
                -4.827317463184232e-09 
                7.384942819173911e-09
            ] 
            [
                3.869726457634881e-09 
                7.533511375479397e-09 
                -3.532977130251247e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0834888 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.295117676985865e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6121768 
                2.4130078 
                1.0801703
            ] 
            [
                2.446025 
                4.2533925 
                3.254937
            ] 
            [
                3.9919006 
                2.2143132 
                0.9821878
            ] 
            [
                3.7100647 
                2.0543615 
                3.4248617
            ] 
            [
                3.835129 
                4.666502 
                1.1663528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6121768e-10 
                2.4130078e-10 
                1.0801703e-10
            ] 
            [
                2.446025e-10 
                4.253392500000001e-10 
                3.254937e-10
            ] 
            [
                3.9919006e-10 
                2.2143132e-10 
                9.821878e-11
            ] 
            [
                3.7100647e-10 
                2.0543615e-10 
                3.4248617e-10
            ] 
            [
                3.835129e-10 
                4.666502000000001e-10 
                1.1663528e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.11e-05 
                -1.92e-05 
                -8.5e-06
            ] 
            [
                -3.94e-05 
                4.8e-05 
                4.78e-05
            ] 
            [
                3.26e-05 
                1.32e-05 
                8.2e-06
            ] 
            [
                1.93e-05 
                -5.2e-06 
                -4.15e-05
            ] 
            [
                2.86e-05 
                -3.69e-05 
                -5.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.584945911488e-14 
                -3.076179111936e-14 
                -1.36185012768e-14
            ] 
            [
                -6.312575885952001e-14 
                7.69044777984e-14 
                7.658404247424001e-14
            ] 
            [
                5.223095783807999e-14 
                2.114873139456e-14 
                1.313784829056e-14
            ] 
            [
                3.092200878144e-14 
                -8.33131842816e-15 
                -6.64903297632e-14
            ] 
            [
                4.582225135488e-14 
                -5.912031730752001e-14 
                -9.45284206272e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.809519 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.052311186549339e-18
    }
}