{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.38023e-11 
                9.943870000000001e-12 
                2.3188244e-10
            ] 
            [
                2.478257e-11 
                1.5064569e-10 
                2.591431e-11
            ] 
            [
                1.950385e-11 
                2.3485166e-10 
                3.4016888e-10
            ] 
            [
                2.6044813e-10 
                4.853826e-11 
                2.2569253e-10
            ] 
            [
                1.8929476e-10 
                2.7945799e-10 
                1.6260926e-10
            ]
        ] 
        "source-value" [
            [
                0.138023 
                0.0994387 
                2.3188244
            ] 
            [
                0.2478257 
                1.5064569 
                0.2591431
            ] 
            [
                0.1950385 
                2.3485166 
                3.4016888
            ] 
            [
                2.6044813 
                0.4853826 
                2.2569253
            ] 
            [
                1.8929476 
                2.7945799 
                1.6260926
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.46270275957632e-12 
                1.70247287726208e-12 
                -2.339177866368e-13
            ] 
            [
                5.396130858854401e-13 
                -1.8008465217792e-13 
                -2.8662939746112e-13
            ] 
            [
                8.1406594102848e-13 
                -2.002720776e-14 
                -1.0285973905536e-13
            ] 
            [
                -5.738355785057281e-12 
                3.9669893131008e-12 
                -1.2328749097056e-12
            ] 
            [
                -7.802600143296e-14 
                -5.46935033042496e-12 
                1.85628183285888e-12
            ]
        ] 
        "source-value" [
            [
                0.0027854 
                0.0010626 
                -0.000146
            ] 
            [
                0.0003368 
                -0.0001124 
                -0.0001789
            ] 
            [
                0.0005081 
                -1.25e-05 
                -6.42e-05
            ] 
            [
                -0.0035816 
                0.002476 
                -0.0007695
            ] 
            [
                -4.87e-05 
                -0.0034137 
                0.0011586
            ]
        ]
    } 
    "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" -1.719435601799476e-18 
        "source-value" -10.731873
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.077356912307393e-09 
                -1.408925168999982e-08 
                3.29443642319279e-09
            ] 
            [
                -5.367775056366496e-09 
                3.074970429893269e-09 
                -1.449077429446214e-08
            ] 
            [
                -6.114671184526893e-09 
                1.078209318334957e-08 
                1.108802993061496e-08
            ] 
            [
                8.811335350281543e-09 
                -1.198303286777873e-08 
                3.281680694026291e-09
            ] 
            [
                3.748467963136902e-09 
                1.221522094453572e-08 
                -3.173372593154239e-09
            ]
        ] 
        "source-value" [
            [
                -0.6724333 
                -8.7938193 
                2.0562255
            ] 
            [
                -3.3503017 
                1.9192456 
                -9.04443
            ] 
            [
                -3.8164776 
                6.7296533 
                6.920604
            ] 
            [
                5.499603 
                -7.4792209 
                2.048264
            ] 
            [
                2.3396097 
                7.6241413 
                -1.9806634
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.02153560483623e-18 
        "source-value" -6.3759238
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.724043e-11 
                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
            [
                1.94903e-12 
                2.198586e-10 
                2.964695e-10
            ] 
            [
                2.614645e-10 
                6.84385e-11 
                2.185781e-10
            ] 
            [
                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
        ] 
        "source-value" [
            [
                0.1724043 
                0.1217148 
                2.355607
            ] 
            [
                0.0803944 
                1.628444 
                0.6781111
            ] 
            [
                0.0194903 
                2.198586 
                2.964695
            ] 
            [
                2.614645 
                0.684385 
                2.185781
            ] 
            [
                2.191382 
                2.601245 
                1.67848
            ]
        ]
    } 
    "instance-id" 1
}