{
    "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" [
            [
                1.032434 
                0.1172693 
                0.4247075
            ] 
            [
                0.2432392 
                0.0735251 
                2.276612
            ] 
            [
                0.5624588 
                1.720194 
                2.530042
            ] 
            [
                2.331345 
                1.198395 
                0.9085221
            ] 
            [
                2.704395 
                0.5611016 
                2.497073
            ] 
            [
                2.283372 
                2.154556 
                2.294867
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.032434e-10 
                1.172693e-11 
                4.247075e-11
            ] 
            [
                2.432392e-11 
                7.35251e-12 
                2.276612e-10
            ] 
            [
                5.624588000000001e-11 
                1.720194e-10 
                2.530042e-10
            ] 
            [
                2.331345e-10 
                1.198395e-10 
                9.085221e-11
            ] 
            [
                2.704395e-10 
                5.611016e-11 
                2.497073e-10
            ] 
            [
                2.283372e-10 
                2.154556e-10 
                2.294867e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.6785835 
                -18.1540209 
                -25.1581641
            ] 
            [
                -24.2593425 
                -25.7646115 
                7.6938467
            ] 
            [
                -29.8472379 
                24.4604065 
                18.5683282
            ] 
            [
                23.8428916 
                4.9718663 
                -40.0495376
            ] 
            [
                29.1472008 
                -26.9422264 
                23.6207373
            ] 
            [
                14.7950715 
                41.4285861 
                15.3247897
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.191550668936064e-08 
                -2.908594785949457e-08 
                -4.030782234326988e-08
            ] 
            [
                -3.886775138947982e-08 
                -4.127945818929482e-08 
                1.232690130675923e-08
            ] 
            [
                -4.782054675883569e-08 
                3.918989142956436e-08 
                2.974974132938135e-08
            ] 
            [
                3.820052349378871e-08 
                7.965807947603399e-09 
                -6.416643281657054e-08
            ] 
            [
                4.669896368352306e-08 
                -4.316620525038055e-08 
                3.784459306811851e-08
            ] 
            [
                2.370431766036439e-08 
                6.637591208221984e-08 
                2.455301977601665e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 29.49192 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.725126472650394e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9569887 
                -0.0902404 
                0.1870981
            ] 
            [
                0.4480902 
                -0.1818426 
                2.3940012
            ] 
            [
                0.2033893 
                2.1190696 
                2.7186891
            ] 
            [
                2.4211967 
                1.6428543 
                0.127826
            ] 
            [
                2.6270771 
                0.087683 
                3.1932941
            ] 
            [
                2.5005019 
                2.2475171 
                2.3109151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.569887000000001e-11 
                -9.02404e-12 
                1.870981e-11
            ] 
            [
                4.480902e-11 
                -1.818426e-11 
                2.3940012e-10
            ] 
            [
                2.033893e-11 
                2.1190696e-10 
                2.7186891e-10
            ] 
            [
                2.4211967e-10 
                1.6428543e-10 
                1.27826e-11
            ] 
            [
                2.627077100000001e-10 
                8.7683e-12 
                3.1932941e-10
            ] 
            [
                2.500501900000001e-10 
                2.2475171e-10 
                2.3109151e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.1e-06 
                -3.57e-05 
                -3.3e-06
            ] 
            [
                -6.3e-06 
                6e-06 
                -5.7e-06
            ] 
            [
                5.7e-06 
                6.4e-06 
                4.7e-06
            ] 
            [
                8.4e-06 
                1.66e-05 
                4.3e-06
            ] 
            [
                2e-06 
                -4.3e-06 
                -9.5e-06
            ] 
            [
                -8e-07 
                1.1e-05 
                9.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.457980724928e-14 
                -5.719770536256001e-14 
                -5.28718284864e-15
            ] 
            [
                -1.009371271104e-14 
                9.6130597248e-15 
                -9.13240673856e-15
            ] 
            [
                9.13240673856e-15 
                1.025393037312e-14 
                7.53023011776e-15
            ] 
            [
                1.345828361472e-14 
                2.659613190528e-14 
                6.889359469440001e-15
            ] 
            [
                3.2043532416e-15 
                -6.889359469440001e-15 
                -1.52206778976e-14
            ] 
            [
                -1.28174129664e-15 
                1.76239428288e-14 
                1.52206778976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.433831 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.831901671437829e-18
    }
}