{
    "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" [
            [
                0.2869528 
                0.4871961 
                1.041667
            ] 
            [
                1.49337 
                1.111154 
                0.3370846
            ] 
            [
                0.208303 
                2.963803 
                0.6319363
            ] 
            [
                0.9157171 
                2.598087 
                2.560793
            ] 
            [
                2.236963 
                2.266905 
                1.430037
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.869528e-11 
                4.871961e-11 
                1.041667e-10
            ] 
            [
                1.49337e-10 
                1.111154e-10 
                3.370846e-11
            ] 
            [
                2.08303e-11 
                2.963803e-10 
                6.319363e-11
            ] 
            [
                9.157170999999999e-11 
                2.598087e-10 
                2.560793e-10
            ] 
            [
                2.236963e-10 
                2.266905e-10 
                1.430037e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -38.5041379 
                -18.7192937 
                23.3231602
            ] 
            [
                30.6978307 
                3.0953652 
                -37.145936
            ] 
            [
                -9.6761975 
                4.8862161 
                -7.4829465
            ] 
            [
                -0.9701988 
                -1.281989 
                7.0337442
            ] 
            [
                18.4527035 
                12.0197014 
                14.271978
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.169043005569384e-08 
                -2.99916149711234e-08 
                3.736782230347876e-08
            ] 
            [
                4.918334706202786e-08 
                4.959321797136736e-09 
                -5.951435070725942e-08
            ] 
            [
                -1.550297754046921e-08 
                7.828581264094607e-09 
                -1.198900203577208e-08
            ] 
            [
                -1.554429847694839e-09 
                -2.053972820845026e-09 
                1.126930060677302e-08
            ] 
            [
                2.956449038183002e-08 
                1.925768473073709e-08 
                2.286622967256205e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.2461475 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.321178484501751e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2895158 
                0.2447194 
                1.3673407
            ] 
            [
                1.3758569 
                1.1077831 
                0.0329597
            ] 
            [
                -0.0655463 
                3.3194083 
                0.2440872
            ] 
            [
                0.8796824 
                2.4021757 
                2.5416218
            ] 
            [
                2.6617972 
                2.3530587 
                1.8155086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.895158e-11 
                2.447194e-11 
                1.3673407e-10
            ] 
            [
                1.3758569e-10 
                1.1077831e-10 
                3.29597e-12
            ] 
            [
                -6.554630000000001e-12 
                3.3194083e-10 
                2.440872e-11
            ] 
            [
                8.796824e-11 
                2.4021757e-10 
                2.5416218e-10
            ] 
            [
                2.6617972e-10 
                2.3530587e-10 
                1.8155086e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.31e-05 
                3.1e-06 
                1.65e-05
            ] 
            [
                3.02e-05 
                8.7e-06 
                1.6e-06
            ] 
            [
                1.23e-05 
                -2.4e-06 
                -8.9e-06
            ] 
            [
                -7.02e-05 
                -4.13e-05 
                4.93e-05
            ] 
            [
                7.08e-05 
                3.2e-05 
                -5.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.90538129254e-14 
                4.9667475654e-15 
                2.6435914461e-14
            ] 
            [
                4.838573434679999e-14 
                1.39389367158e-14 
                2.5634826144e-15
            ] 
            [
                1.97067725982e-14 
                -3.845223921599999e-15 
                -1.42593720426e-14
            ] 
            [
                -1.124727997068e-13 
                -6.61698949842e-14 
                7.89873080562e-14
            ] 
            [
                1.134341056872e-13 
                5.126965228799999e-14 
                -9.372733308899998e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.088346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.776548887090736e-18
    }
}