{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.242343e-11 
                1.9785848e-10 
                2.4534776e-10
            ] 
            [
                4.331133e-11 
                1.2184823e-10 
                1.317056e-11
            ] 
            [
                2.8310108e-10 
                1.6985758e-10 
                6.103387e-11
            ] 
            [
                3.3224932e-10 
                2.4562981e-10 
                2.9327894e-10
            ]
        ] 
        "source-value" [
            [
                0.9242343 
                1.9785848 
                2.4534776
            ] 
            [
                0.4331133 
                1.2184823 
                0.1317056
            ] 
            [
                2.8310108 
                1.6985758 
                0.6103387
            ] 
            [
                3.3224932 
                2.4562981 
                2.9327894
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.5813483247296e-13 
                -2.0331621317952e-13 
                -3.668984461632e-14
            ] 
            [
                -9.725212088256e-14 
                2.0283556019328e-13 
                6.889359469440001e-15
            ] 
            [
                5.415356978304e-14 
                -2.08282960704e-13 
                -4.96674752448e-15
            ] 
            [
                -1.1519649903552e-13 
                2.0860339602816e-13 
                3.476723267136e-14
            ]
        ] 
        "source-value" [
            [
                9.87e-05 
                -0.0001269 
                -2.29e-05
            ] 
            [
                -6.07e-05 
                0.0001266 
                4.3e-06
            ] 
            [
                3.38e-05 
                -0.00013 
                -3.1e-06
            ] 
            [
                -7.19e-05 
                0.0001302 
                2.17e-05
            ]
        ]
    } 
    "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" -1.218043672879218e-18 
        "source-value" -7.6024307
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.577729448058757e-09 
                -4.717679555716915e-10 
                2.736059285595189e-09
            ] 
            [
                -7.887502526567772e-09 
                2.791996238174842e-09 
                -3.284448934791709e-09
            ] 
            [
                9.550083929672188e-09 
                -5.124979128420856e-09 
                -1.451445286274095e-09
            ] 
            [
                1.915148205172003e-09 
                2.804750685600045e-09 
                1.999834935470615e-09
            ]
        ] 
        "source-value" [
            [
                -2.2330431 
                -0.2944544 
                1.7077139
            ] 
            [
                -4.9229919 
                1.742627 
                -2.0499918
            ] 
            [
                5.9606936 
                -3.1987604 
                -0.9059209
            ] 
            [
                1.1953415 
                1.7505877 
                1.2481988
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.851444079588988e-19 
        "source-value" -5.5246369
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.202318e-10 
                1.231726e-10 
                2.757655e-10
            ] 
            [
                8.396636e-11 
                2.003193e-10 
                9.633586e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ] 
        "source-value" [
            [
                1.202318 
                1.231726 
                2.757655
            ] 
            [
                0.8396636 
                2.003193 
                0.09633586
            ] 
            [
                2.588342 
                1.167443 
                0.9025235
            ] 
            [
                2.880528 
                2.949579 
                2.371797
            ]
        ]
    } 
    "instance-id" 1
}