{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.735137 
                1.403924 
                2.79869
            ] 
            [
                2.045924 
                2.694064 
                4.682831
            ] 
            [
                2.274394 
                3.585822 
                2.431289
            ] 
            [
                3.715465 
                2.312241 
                1.138099
            ] 
            [
                3.875208 
                1.089856 
                3.316209
            ] 
            [
                4.61535 
                3.47459 
                2.663723
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.735137e-10 
                1.403924e-10 
                2.79869e-10
            ] 
            [
                2.045924e-10 
                2.694064e-10 
                4.682831e-10
            ] 
            [
                2.274394e-10 
                3.585822e-10 
                2.431289e-10
            ] 
            [
                3.715465e-10 
                2.312241e-10 
                1.138099e-10
            ] 
            [
                3.875208e-10 
                1.089856e-10 
                3.316209e-10
            ] 
            [
                4.615350000000001e-10 
                3.47459e-10 
                2.663723e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.62196 
                -10.3966997 
                -6.140215
            ] 
            [
                -0.4437791 
                2.989836 
                11.6220084
            ] 
            [
                -10.702139 
                14.080779 
                -2.9199385
            ] 
            [
                -3.6305493 
                -14.7755798 
                -21.7826759
            ] 
            [
                9.4702799 
                -5.8519921 
                3.5865471
            ] 
            [
                17.9281474 
                13.9536567 
                15.6342739
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.022260938728264e-08 
                -1.665734933005481e-08 
                -9.83770900073631e-09
            ] 
            [
                -7.110125046775493e-10 
                4.790245378692023e-09 
                1.862051029863173e-08
            ] 
            [
                -1.714671703962013e-08 
                2.255989510231789e-08 
                -4.678257237417009e-09
            ] 
            [
                -5.816781257045056e-09 
                -2.367308870936239e-08 
                -3.489969435297492e-08
            ] 
            [
                1.517306117321985e-08 
                -9.37592500497259e-09 
                5.746281960360462e-09
            ] 
            [
                2.872405885518785e-08 
                2.235622272359755e-08 
                2.504886833213605e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.4771535 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358189726053132e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5024302 
                1.2242435 
                2.4686273
            ] 
            [
                2.0392673 
                2.5185746 
                4.7760412
            ] 
            [
                2.26528 
                3.9039215 
                2.5565743
            ] 
            [
                3.5348585 
                2.0066569 
                0.9569564
            ] 
            [
                4.0472885 
                1.2979481 
                3.6037398
            ] 
            [
                4.8723534 
                3.6091524 
                2.6689019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5024302e-10 
                1.2242435e-10 
                2.4686273e-10
            ] 
            [
                2.0392673e-10 
                2.5185746e-10 
                4.7760412e-10
            ] 
            [
                2.26528e-10 
                3.9039215e-10 
                2.5565743e-10
            ] 
            [
                3.5348585e-10 
                2.0066569e-10 
                9.569564e-11
            ] 
            [
                4.0472885e-10 
                1.2979481e-10 
                3.6037398e-10
            ] 
            [
                4.8723534e-10 
                3.6091524e-10 
                2.6689019e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.17e-05 
                4.08e-05 
                -3.83e-05
            ] 
            [
                1.14e-05 
                -3.53e-05 
                2.08e-05
            ] 
            [
                -2.76e-05 
                1.64e-05 
                -1.87e-05
            ] 
            [
                -3.12e-05 
                -3.84e-05 
                1.39e-05
            ] 
            [
                -1e-07 
                -8.5e-06 
                2.91e-05
            ] 
            [
                2.58e-05 
                2.49e-05 
                -6.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.476723295779999e-14 
                6.53688066672e-14 
                -6.13633650822e-14
            ] 
            [
                1.82648136276e-14 
                -5.655683518019999e-14 
                3.332527398719999e-14
            ] 
            [
                -4.42200750984e-14 
                2.62756967976e-14 
                -2.99607030558e-14
            ] 
            [
                -4.998791098079999e-14 
                -6.152358274559999e-14 
                2.22702552126e-14
            ] 
            [
                -1.602176634e-16 
                -1.3618501389e-14 
                4.66233400494e-14
            ] 
            [
                4.133615715719999e-14 
                3.989419818659999e-14 
                -1.10550187746e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.864633 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.182665083558532e-18
    }
}