{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.91349e-12 
                1.08395e-11 
                1.2126612e-10
            ] 
            [
                4.55592e-12 
                1.6907632e-10 
                2.9129767e-10
            ] 
            [
                1.813818e-10 
                5.779791e-11 
                -2.106659e-11
            ] 
            [
                2.9177926e-10 
                2.4509691e-10 
                6.074817999999999e-11
            ] 
            [
                1.8229243e-10 
                3.1387684e-10 
                2.5370216e-10
            ]
        ] 
        "source-value" [
            [
                0.0391349 
                0.108395 
                1.2126612
            ] 
            [
                0.0455592 
                1.6907632 
                2.9129767
            ] 
            [
                1.813818 
                0.5779791 
                -0.2106659
            ] 
            [
                2.9177926 
                2.4509691 
                0.6074818
            ] 
            [
                1.8229243 
                3.1387684 
                2.5370216
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.90354604317248e-12 
                -6.32202872801472e-12 
                -2.68396627516416e-12
            ] 
            [
                4.412394413683201e-13 
                6.58270286421888e-12 
                3.33637259515392e-12
            ] 
            [
                2.69021476398528e-12 
                -4.36160541480384e-12 
                -7.68275733206016e-12
            ] 
            [
                2.835852618816e-13 
                -1.4355502522368e-12 
                -3.81766645204224e-12
            ] 
            [
                -1.5116536417248e-12 
                5.53648153083648e-12 
                1.084785724645056e-11
            ]
        ] 
        "source-value" [
            [
                -0.0011881 
                -0.0039459 
                -0.0016752
            ] 
            [
                0.0002754 
                0.0041086 
                0.0020824
            ] 
            [
                0.0016791 
                -0.0027223 
                -0.0047952
            ] 
            [
                0.000177 
                -0.000896 
                -0.0023828
            ] 
            [
                -0.0009435 
                0.0034556 
                0.0067707
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.992358698704976e-18 
        "source-value" -12.435325
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.677861709302832e-08 
                -3.561822557914468e-08 
                -2.624599591157659e-08
            ] 
            [
                -5.460638975702347e-09 
                7.717541227368377e-09 
                6.7467087127011e-08
            ] 
            [
                -1.921197687635054e-08 
                -8.180445957895568e-08 
                -8.051705586970245e-08
            ] 
            [
                1.919189162173157e-07 
                2.120238828959059e-08 
                -3.292645734470788e-08
            ] 
            [
                -1.004676832722344e-07 
                8.85027556411414e-08 
                7.222242199897592e-08
            ]
        ] 
        "source-value" [
            [
                -41.6799348 
                -22.231148 
                -16.3814623
            ] 
            [
                -3.4082628 
                4.8169104 
                42.109644
            ] 
            [
                -11.9911729 
                -51.0583281 
                -50.2547939
            ] 
            [
                119.7863667 
                13.23349 
                -20.5510784
            ] 
            [
                -62.7069962 
                55.2390757 
                45.0776906
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.787879024068765e-18 
        "source-value" 48.608118
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}