{
    "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" [
            [
                1.60665 
                2.271209 
                0.858315
            ] 
            [
                1.14021 
                1.706761 
                3.269891
            ] 
            [
                0.6855745 
                3.746661 
                2.498398
            ] 
            [
                2.590166 
                5.193842 
                1.980174
            ] 
            [
                3.090456 
                3.322533 
                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.60665e-10 
                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
            [
                6.855745e-11 
                3.746661e-10 
                2.498398e-10
            ] 
            [
                2.590166e-10 
                5.193842e-10 
                1.980174e-10
            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.651088 
                -0.4433757 
                0.7350888
            ] 
            [
                1.0928092 
                -2.1326498 
                0.4929665
            ] 
            [
                -1.1241027 
                3.4513489 
                -0.8364977
            ] 
            [
                -1.0955111 
                2.9863245 
                -1.1740365
            ] 
            [
                0.4757167 
                -3.8616479 
                0.7824789
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.043157980277792e-09 
                -7.103661866233937e-10 
                1.177742099275099e-09
            ] 
            [
                1.750873365660233e-09 
                -3.416881678064773e-09 
                7.898194076447609e-10
            ] 
            [
                -1.801011080156311e-09 
                5.529670563361602e-09 
                -1.340217069334742e-09
            ] 
            [
                -1.755202286707637e-09 
                4.784619335441732e-09 
                -1.881013847763141e-09
            ] 
            [
                7.621821811435878e-10 
                -6.187042034115167e-09 
                1.253669410178022e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.865588 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.061294447627079e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5995989 
                1.9040589 
                0.9997395
            ] 
            [
                1.2097377 
                1.8493329 
                3.416827
            ] 
            [
                0.6986859 
                3.9049868 
                2.1403351
            ] 
            [
                2.4906753 
                5.4405187 
                2.4642469
            ] 
            [
                3.1143588 
                3.1421088 
                2.5126964
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5995989e-10 
                1.9040589e-10 
                9.997395000000001e-11
            ] 
            [
                1.2097377e-10 
                1.8493329e-10 
                3.416827e-10
            ] 
            [
                6.986859e-11 
                3.9049868e-10 
                2.1403351e-10
            ] 
            [
                2.4906753e-10 
                5.440518700000001e-10 
                2.4642469e-10
            ] 
            [
                3.1143588e-10 
                3.1421088e-10 
                2.5126964e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                4.02e-05 
                -1.07e-05
            ] 
            [
                -1.43e-05 
                -1.16e-05 
                -7.3e-06
            ] 
            [
                -3.1e-05 
                -5.42e-05 
                2.84e-05
            ] 
            [
                3.4e-05 
                4.21e-05 
                -4.24e-05
            ] 
            [
                5.5e-06 
                -1.65e-05 
                3.22e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.2926244772e-15 
                6.44075006868e-14 
                -1.71432899838e-14
            ] 
            [
                -2.29111258662e-14 
                -1.85852489544e-14 
                -1.16958894282e-14
            ] 
            [
                -4.966747565399999e-14 
                -8.68379735628e-14 
                4.550181640559999e-14
            ] 
            [
                5.447400555599999e-14 
                6.745163629139998e-14 
                -6.79322892816e-14
            ] 
            [
                8.811971486999999e-15 
                -2.6435914461e-14 
                5.159008761479998e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106817 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260161257751397e-18
    }
}