{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8151247 
                2.327241 
                2.722245
            ] 
            [
                2.306569 
                2.482936 
                1.256352
            ] 
            [
                2.78253 
                3.546282 
                2.927942
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.151247e-11 
                2.327241e-10 
                2.722245e-10
            ] 
            [
                2.306569e-10 
                2.482936e-10 
                1.256352e-10
            ] 
            [
                2.78253e-10 
                3.546282e-10 
                2.927942e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.3391599 
                -0.0269015 
                1.5544927
            ] 
            [
                0.8374106 
                -1.4478234 
                -4.0632974
            ] 
            [
                0.5017493 
                1.4747249 
                2.5088047
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.145570683292866e-09 
                -4.31009543644512e-11 
                2.490571861144268e-09
            ] 
            [
                1.3416796853301e-09 
                -2.319668802527167e-09 
                -6.510120097637425e-09
            ] 
            [
                8.038909979627654e-10 
                2.362769756891618e-09 
                4.019548236493159e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.8836795 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423322360158023e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8186053 
                2.3626652 
                2.7928223
            ] 
            [
                2.3408376 
                2.4233913 
                1.0894471
            ] 
            [
                2.7447808 
                3.5704025 
                3.0242696
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.186053e-11 
                2.3626652e-10 
                2.7928223e-10
            ] 
            [
                2.3408376e-10 
                2.4233913e-10 
                1.0894471e-10
            ] 
            [
                2.7447808e-10 
                3.5704025e-10 
                3.0242696e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.1e-06 
                -9.8e-06 
                -1.09e-05
            ] 
            [
                -1.36e-05 
                -1.61e-05 
                -1.76e-05
            ] 
            [
                2.17e-05 
                2.59e-05 
                2.85e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.297763062848e-14 
                -1.570133088384e-14 
                -1.746372516672e-14
            ] 
            [
                -2.178960204288e-14 
                -2.579504359488e-14 
                -2.819830852608e-14
            ] 
            [
                3.476723267136e-14 
                4.149637447872e-14 
                4.56620336928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}