{
    "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" [
            [
                1.535194 
                1.575745 
                0.9575201
            ] 
            [
                2.876418 
                2.846256 
                2.072388
            ] 
            [
                1.405579 
                4.031525 
                1.011343
            ] 
            [
                3.667512 
                4.896193 
                0.8880135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.535194e-10 
                1.575745e-10 
                9.575201e-11
            ] 
            [
                2.876418e-10 
                2.846256e-10 
                2.072388e-10
            ] 
            [
                1.405579e-10 
                4.031525e-10 
                1.011343e-10
            ] 
            [
                3.667512e-10 
                4.896193e-10 
                8.880135000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0703372 
                -0.6418342 
                -0.8844892
            ] 
            [
                2.5019273 
                0.44996 
                1.5398103
            ] 
            [
                -0.8242335 
                0.828822 
                -0.9369391
            ] 
            [
                -0.6073566 
                -0.6369478 
                0.281618
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.714869252340985e-09 
                -1.028331758142083e-09 
                -1.417107929265353e-09
            ] 
            [
                4.008529460026708e-09 
                7.2091539823464e-10 
                2.46704808345253e-09
            ] 
            [
                -1.320567654660039e-09 
                1.327919242145148e-09 
                -1.501141933500989e-09
            ] 
            [
                -9.730925530256844e-10 
                -1.020502882237705e-09 
                4.512017793138119e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0252658 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.446006998039932e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4673239 
                1.9804681 
                1.2267155
            ] 
            [
                3.5302265 
                2.5619168 
                2.0770571
            ] 
            [
                1.2121148 
                4.1129495 
                0.3875952
            ] 
            [
                3.2750378 
                4.6943847 
                1.2378968
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4673239e-10 
                1.9804681e-10 
                1.2267155e-10
            ] 
            [
                3.5302265e-10 
                2.5619168e-10 
                2.0770571e-10
            ] 
            [
                1.2121148e-10 
                4.1129495e-10 
                3.875952e-11
            ] 
            [
                3.2750378e-10 
                4.6943847e-10 
                1.2378968e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.1e-06 
                -3.4e-06 
                5e-06
            ] 
            [
                -3.7e-06 
                1.8e-06 
                -9.9e-06
            ] 
            [
                9.7e-06 
                -7.3e-06 
                -1e-07
            ] 
            [
                1.1e-06 
                8.9e-06 
                5.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.13754541014e-14 
                -5.4474005556e-15 
                8.010883169999999e-15
            ] 
            [
                -5.9280535458e-15 
                2.8839179412e-15 
                -1.58615486766e-14
            ] 
            [
                1.55411133498e-14 
                -1.16958894282e-14 
                -1.602176634e-16
            ] 
            [
                1.7623942974e-15 
                1.42593720426e-14 
                8.1711008334e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}