{
    "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" [
            [
                1.6079 
                1.726733 
                2.75301
            ] 
            [
                2.002918 
                3.986459 
                1.396167
            ] 
            [
                4.133267 
                4.619556 
                1.499098
            ] 
            [
                3.466505 
                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6079e-10 
                1.726733e-10 
                2.75301e-10
            ] 
            [
                2.002918e-10 
                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.4956424 
                2.677585 
                -0.5888654
            ] 
            [
                -0.9934523 
                -1.7168425 
                0.846853
            ] 
            [
                0.8850854 
                0.5425954 
                -0.5381216
            ] 
            [
                -1.3872755 
                -1.503338 
                0.280134
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.396283306099681e-09 
                4.28996412254889e-09 
                -9.434663844510635e-10
            ] 
            [
                -1.591686062053558e-09 
                -2.750684937758144e-09 
                1.356808089032802e-09
            ] 
            [
                1.418063146974543e-09 
                8.693336715958834e-10 
                -8.621658537706943e-10
            ] 
            [
                -2.222660391020667e-09 
                -2.408613016604292e-09 
                4.48824149188956e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9435547 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.593133099924088e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8312885 
                2.3727653 
                2.718174
            ] 
            [
                1.800327 
                3.7790937 
                0.9544692
            ] 
            [
                3.7739963 
                4.5283048 
                1.7498807
            ] 
            [
                3.8049782 
                3.1219472 
                3.5135601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8312885e-10 
                2.3727653e-10 
                2.718174e-10
            ] 
            [
                1.800327e-10 
                3.7790937e-10 
                9.544692000000001e-11
            ] 
            [
                3.7739963e-10 
                4.5283048e-10 
                1.7498807e-10
            ] 
            [
                3.8049782e-10 
                3.1219472e-10 
                3.5135601e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                4.6e-06 
                -2.05e-05
            ] 
            [
                -3.2e-06 
                -2.9e-06 
                1.51e-05
            ] 
            [
                -8e-07 
                -8.6e-06 
                -4.6e-06
            ] 
            [
                4.6e-06 
                6.9e-06 
                9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-16 
                7.370012516399999e-15 
                -3.2844620997e-14
            ] 
            [
                -5.1269652288e-15 
                -4.6463122386e-15 
                2.41928671734e-14
            ] 
            [
                -1.2817413072e-15 
                -1.37787190524e-14 
                -7.370012516399999e-15
            ] 
            [
                7.370012516399999e-15 
                1.10550187746e-14 
                1.58615486766e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330728788741e-18
    }
}