{
    "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" [
            [
                0.7988983 
                0.4673865 
                0.2218489
            ] 
            [
                0.3258309 
                0.1815657 
                2.151485
            ] 
            [
                0.290514 
                2.993692 
                1.621534
            ] 
            [
                2.152844 
                0.6900228 
                1.637351
            ] 
            [
                2.682916 
                2.279137 
                0.4360972
            ] 
            [
                1.831466 
                2.039249 
                2.911237
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.988983e-11 
                4.673865e-11 
                2.218489e-11
            ] 
            [
                3.258309e-11 
                1.815657e-11 
                2.151485e-10
            ] 
            [
                2.90514e-11 
                2.993692e-10 
                1.621534e-10
            ] 
            [
                2.152844e-10 
                6.900228e-11 
                1.637351e-10
            ] 
            [
                2.682916e-10 
                2.279137e-10 
                4.360972e-11
            ] 
            [
                1.831466e-10 
                2.039249e-10 
                2.911237e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.0263674 
                -0.9656166 
                -9.0448575
            ] 
            [
                -6.7768632 
                -3.1464986 
                5.752691
            ] 
            [
                -1.5746858 
                1.9862877 
                -0.3576236
            ] 
            [
                9.5471662 
                -3.8642013 
                0.578002
            ] 
            [
                1.545141 
                2.2324567 
                -2.4459037
            ] 
            [
                0.2856093 
                3.757572 
                5.5176919
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.848775094231282e-09 
                -1.547088341176385e-09 
                -1.449145922496754e-08
            ] 
            [
                -1.085773178139988e-08 
                -5.041246494299931e-09 
                9.216827026886573e-09
            ] 
            [
                -2.522924773865745e-09 
                3.182383715122604e-09 
                -5.729761709663309e-10
            ] 
            [
                1.529624648053198e-08 
                -6.191132980924967e-09 
                9.260612911756417e-10
            ] 
            [
                2.475588786039533e-09 
                3.57678993168832e-09 
                -3.918769724868217e-09
            ] 
            [
                4.575965431430535e-10 
                6.020294009372698e-09 
                8.840316962957532e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9878347 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.279792200715498e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4816479 
                0.4282742 
                -0.0639492
            ] 
            [
                -0.0763157 
                0.1599106 
                2.2329533
            ] 
            [
                0.9442723 
                3.3798114 
                1.6251541
            ] 
            [
                3.2363131 
                0.9946488 
                1.9032795
            ] 
            [
                2.1146054 
                2.0203893 
                0.1330501
            ] 
            [
                1.3819461 
                1.6680187 
                3.1490654
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.816479e-11 
                4.282742e-11 
                -6.39492e-12
            ] 
            [
                -7.63157e-12 
                1.599106e-11 
                2.2329533e-10
            ] 
            [
                9.442723e-11 
                3.3798114e-10 
                1.6251541e-10
            ] 
            [
                3.2363131e-10 
                9.946488e-11 
                1.9032795e-10
            ] 
            [
                2.1146054e-10 
                2.0203893e-10 
                1.330501e-11
            ] 
            [
                1.3819461e-10 
                1.6680187e-10 
                3.1490654e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.8e-06 
                -6.4e-06 
                -5.6e-06
            ] 
            [
                1.66e-05 
                5.6e-06 
                -7.4e-06
            ] 
            [
                1.55e-05 
                -8.7e-06 
                1.74e-05
            ] 
            [
                -1.97e-05 
                1.4e-06 
                -2.6e-06
            ] 
            [
                -1.23e-05 
                -6.1e-06 
                -1.23e-05
            ] 
            [
                -9e-06 
                1.42e-05 
                1.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.409915426304e-14 
                -1.025393037312e-14 
                -8.972189076479999e-15
            ] 
            [
                2.659613190528e-14 
                8.972189076479999e-15 
                -1.185610699392e-14
            ] 
            [
                2.48337376224e-14 
                -1.393893660096e-14 
                2.787787320192e-14
            ] 
            [
                -3.156287942976e-14 
                2.24304726912e-15 
                -4.16565921408e-15
            ] 
            [
                -1.970677243584e-14 
                -9.77327738688e-15 
                -1.970677243584e-14
            ] 
            [
                -1.44195895872e-14 
                2.275090801536e-14 
                1.68228545184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.181251 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.272086880589662e-18
    }
}