{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2431172e-10 
                4.170762500000001e-10 
                2.617489e-10
            ] 
            [
                3.0872473e-10 
                1.956046e-10 
                2.9563807e-10
            ] 
            [
                3.299115200000001e-10 
                6.0180536e-10 
                3.4990901e-10
            ] 
            [
                5.1398053e-10 
                3.8027469e-10 
                3.8488201e-10
            ]
        ] 
        "source-value" [
            [
                1.2431172 
                4.1707625 
                2.617489
            ] 
            [
                3.0872473 
                1.956046 
                2.9563807
            ] 
            [
                3.2991152 
                6.0180536 
                3.4990901
            ] 
            [
                5.1398053 
                3.8027469 
                3.8488201
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.547775413885439e-12 
                -7.11142114908288e-12 
                -1.59032051380608e-12
            ] 
            [
                -2.2975212742272e-12 
                1.219320495493632e-11 
                3.58583149501248e-12
            ] 
            [
                1.5573156754176e-12 
                -4.0302752896224e-12 
                2.93022082178112e-12
            ] 
            [
                -5.80756981507584e-12 
                -1.05150851623104e-12 
                -4.92573180298752e-12
            ]
        ] 
        "source-value" [
            [
                0.0040868 
                -0.0044386 
                -0.0009926
            ] 
            [
                -0.001434 
                0.0076104 
                0.0022381
            ] 
            [
                0.000972 
                -0.0025155 
                0.0018289
            ] 
            [
                -0.0036248 
                -0.0006563 
                -0.0030744
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.494435882712905e-18 
        "source-value" -9.3275352
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.681303957216469e-07 
                -1.333232103833929e-06 
                -1.960078425467133e-07
            ] 
            [
                -1.124217974768566e-06 
                6.93060216168129e-07 
                -3.589201816128052e-07
            ] 
            [
                1.512863054360071e-07 
                1.987462562308528e-07 
                1.068038158008244e-07
            ] 
            [
                1.441062065054206e-06 
                4.414256312747292e-07 
                4.481242083586941e-07
            ]
        ] 
        "source-value" [
            [
                -292.1840137 
                -832.1380343 
                -122.3384738
            ] 
            [
                -701.6816749 
                432.5741664 
                -224.0203589
            ] 
            [
                94.4254856 
                124.0476572 
                66.6616991
            ] 
            [
                899.440203 
                275.5162106 
                279.6971336
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.19137118123619e-17 
        "source-value" 74.359541
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.93027e-10 
                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ] 
        "source-value" [
            [
                1.93027 
                4.335521 
                2.71498
            ] 
            [
                3.224111 
                1.926009 
                3.138976
            ] 
            [
                3.25696 
                5.839291 
                3.5821
            ] 
            [
                4.357944 
                3.846788 
                3.485724
            ]
        ]
    } 
    "instance-id" 1
}