{
    "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" [
            [
                0.1779892 
                2.357943 
                0.2667025
            ] 
            [
                0.683577 
                1.802827 
                2.30843
            ] 
            [
                1.994264 
                0.9284256 
                0.4445094
            ] 
            [
                2.959137 
                1.015728 
                2.327469
            ] 
            [
                2.670153 
                2.85418 
                1.122954
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.779892e-11 
                2.357943e-10 
                2.667025e-11
            ] 
            [
                6.83577e-11 
                1.802827e-10 
                2.30843e-10
            ] 
            [
                1.994264e-10 
                9.284256e-11 
                4.445094e-11
            ] 
            [
                2.959137e-10 
                1.015728e-10 
                2.327469e-10
            ] 
            [
                2.670153e-10 
                2.85418e-10 
                1.122954e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.0583406 
                0.7339837 
                -2.0262567
            ] 
            [
                -4.8779279 
                -0.0984693 
                4.9141485
            ] 
            [
                0.9969316 
                -3.4622358 
                -4.5085488
            ] 
            [
                2.4614178 
                -1.7490733 
                2.732959
            ] 
            [
                4.4779191 
                4.5757947 
                -1.1123019
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.900001807763445e-09 
                1.175971524188281e-09 
                -3.246421112479359e-09
            ] 
            [
                -7.81530203932804e-09 
                -1.577652103265414e-10 
                7.873333837839388e-09
            ] 
            [
                1.597260502056737e-09 
                -5.547113254456785e-09 
                -7.223491481095895e-09
            ] 
            [
                3.943626053180971e-09 
                -2.802324349325505e-09 
                4.378683015404947e-09
            ] 
            [
                7.174417291853778e-09 
                7.331231289920551e-09 
                -1.78210409945142e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2815036 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.006407821139104e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1212205 
                1.6984813 
                0.4497551
            ] 
            [
                0.3393258 
                1.6851111 
                2.7701616
            ] 
            [
                1.9530664 
                1.5997636 
                -0.6846817
            ] 
            [
                2.6851397 
                1.8282677 
                3.040582
            ] 
            [
                3.6288089 
                2.1474799 
                0.8942478
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.212205e-11 
                1.6984813e-10 
                4.497551e-11
            ] 
            [
                3.393258e-11 
                1.6851111e-10 
                2.7701616e-10
            ] 
            [
                1.9530664e-10 
                1.5997636e-10 
                -6.846817e-11
            ] 
            [
                2.6851397e-10 
                1.8282677e-10 
                3.040582e-10
            ] 
            [
                3.6288089e-10 
                2.1474799e-10 
                8.942478e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.84e-05 
                5e-07 
                -1.66e-05
            ] 
            [
                5.9e-06 
                -8e-07 
                5.3e-06
            ] 
            [
                -1.34e-05 
                -6.1e-06 
                6.1e-06
            ] 
            [
                5e-06 
                -3e-07 
                -1.74e-05
            ] 
            [
                2.09e-05 
                6.7e-06 
                2.27e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.948004982272e-14 
                8.010883104e-16 
                -2.659613190528e-14
            ] 
            [
                9.45284206272e-15 
                -1.28174129664e-15 
                8.491536090240001e-15
            ] 
            [
                -2.146916671872e-14 
                -9.77327738688e-15 
                9.77327738688e-15
            ] 
            [
                8.010883104e-15 
                -4.8065298624e-16 
                -2.787787320192e-14
            ] 
            [
                3.348549137472e-14 
                1.073458335936e-14 
                3.636940929216e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}