{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.2859655 
                4.1134111 
                2.9775625
            ] 
            [
                1.8452938 
                -0.3413433 
                0.8609971
            ] 
            [
                8.1869058 
                -9.1399244 
                -2.9072547
            ] 
            [
                -0.7462341 
                5.3678566 
                -0.931305
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.487775682565538e-08 
                6.590411096159211e-09 
                4.7705810244708e-09
            ] 
            [
                2.956486584867192e-09 
                -5.468922549267207e-10 
                1.3794694241966e-09
            ] 
            [
                1.311686906945192e-08 
                -1.464377318955947e-08 
                -4.657935511050918e-09
            ] 
            [
                -1.195598828663729e-09 
                8.600254348326978e-09 
                -1.492115097834144e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.910826 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.748107033081678e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7249573 
                1.512354 
                2.2654521
            ] 
            [
                0.8453889 
                2.3742132 
                0.1214394
            ] 
            [
                2.2416433 
                0.6399076 
                0.7513199
            ] 
            [
                2.5645419 
                2.7594888 
                1.6214964
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.249573e-11 
                1.512354e-10 
                2.2654521e-10
            ] 
            [
                8.453889e-11 
                2.3742132e-10 
                1.214394e-11
            ] 
            [
                2.2416433e-10 
                6.399076e-11 
                7.513199e-11
            ] 
            [
                2.5645419e-10 
                2.7594888e-10 
                1.6214964e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.25e-05 
                4.9e-06 
                -1.44e-05
            ] 
            [
                4.7e-06 
                -9e-07 
                1.17e-05
            ] 
            [
                -3.3e-06 
                8.9e-06 
                7.9e-06
            ] 
            [
                -1.39e-05 
                -1.3e-05 
                -5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.002720776e-14 
                7.850665441919999e-15 
                -2.307134333952e-14
            ] 
            [
                7.53023011776e-15 
                -1.44195895872e-15 
                1.874546646336e-14
            ] 
            [
                -5.28718284864e-15 
                1.425937192512e-14 
                1.265719530432e-14
            ] 
            [
                -2.227025502912e-14 
                -2.08282960704e-14 
                -8.33131842816e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}