{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1501776 
                0.7389508 
                1.254214
            ] 
            [
                0.5251994 
                1.126951 
                2.894489
            ] 
            [
                1.795844 
                1.050789 
                0.3566565
            ] 
            [
                2.560887 
                2.159455 
                0.963327
            ] 
            [
                1.607121 
                2.890729 
                1.590789
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
            [
                1.795844e-10 
                1.050789e-10 
                3.566565e-11
            ] 
            [
                2.560887e-10 
                2.159455e-10 
                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -140.1187516 
                -87.561016 
                -295.3985646
            ] 
            [
                80.0328876 
                82.0172222 
                327.3901311
            ] 
            [
                -1549.8201785 
                -2329.9148105 
                -1317.0299026
            ] 
            [
                8575.4705632 
                -2996.7780568 
                -3296.6302162
            ] 
            [
                -6965.5645207 
                5332.2366612 
                4581.6685522
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.244949879492026e-07 
                -1.402882127286947e-07 
                -4.732806740199985e-07
            ] 
            [
                1.282268214078342e-07 
                1.314060759117987e-07 
                5.245368139290671e-07
            ] 
            [
                -2.483085656436783e-06 
                -3.732935037838762e-06 
                -2.110114518840221e-06
            ] 
            [
                1.373941844871765e-05 
                -4.801367740331414e-06 
                -5.28178385981849e-06
            ] 
            [
                -1.11600646257395e-05 
                8.543184915147289e-06 
                7.340642238589425e-06
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1433.9651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.297465358263134e-16
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3760318 
                1.0100985 
                1.2822188
            ] 
            [
                1.3850293 
                1.1581651 
                2.6180921
            ] 
            [
                1.6637649 
                0.828794 
                0.4371329
            ] 
            [
                3.0317234 
                2.176652 
                1.5415696
            ] 
            [
                0.9347432 
                2.7931652 
                1.1804621
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.760318e-11 
                1.0100985e-10 
                1.2822188e-10
            ] 
            [
                1.3850293e-10 
                1.1581651e-10 
                2.6180921e-10
            ] 
            [
                1.6637649e-10 
                8.28794e-11 
                4.371329e-11
            ] 
            [
                3.0317234e-10 
                2.176652e-10 
                1.5415696e-10
            ] 
            [
                9.347432e-11 
                2.7931652e-10 
                1.1804621e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-06 
                -1.16e-05 
                3.22e-05
            ] 
            [
                -6e-06 
                2.22e-05 
                -4.53e-05
            ] 
            [
                -3e-06 
                1.27e-05 
                -1.09e-05
            ] 
            [
                2.5e-06 
                -6.2e-06 
                3.08e-05
            ] 
            [
                1.05e-05 
                -1.71e-05 
                -6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.4087064832e-15 
                -1.858524880128e-14 
                5.159008718975999e-14
            ] 
            [
                -9.6130597248e-15 
                3.556832098176e-14 
                -7.257860092224001e-14
            ] 
            [
                -4.8065298624e-15 
                2.034764308416e-14 
                -1.746372516672e-14
            ] 
            [
                4.005441552e-15 
                -9.93349504896e-15 
                4.934703992064001e-14
            ] 
            [
                1.68228545184e-14 
                -2.739722021568e-14 
                -1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -28.867458 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.625076630952593e-18
    }
}