{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7663852e-10 
                1.6752827e-10 
                6.7634777e-10
            ] 
            [
                9.772327e-11 
                1.558703e-10 
                3.532753e-10
            ] 
            [
                1.2933865e-10 
                5.256412100000001e-10 
                1.6437627e-10
            ] 
            [
                4.5416401e-10 
                3.2312768e-10 
                3.3177693e-10
            ] 
            [
                3.3089755e-10 
                4.4187292e-10 
                1.9289463e-10
            ] 
            [
                4.2600477e-10 
                2.1654052e-10 
                5.2215811e-10
            ]
        ] 
        "source-value" [
            [
                2.7663852 
                1.6752827 
                6.7634777
            ] 
            [
                0.9772327 
                1.558703 
                3.532753
            ] 
            [
                1.2933865 
                5.2564121 
                1.6437627
            ] 
            [
                4.5416401 
                3.2312768 
                3.3177693
            ] 
            [
                3.3089755 
                4.4187292 
                1.9289463
            ] 
            [
                4.2600477 
                2.1654052 
                5.2215811
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.627997579318694e-10 
                -3.198216905142336e-11 
                -1.24246714113433e-10
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.921365451549018e-10 
                2.530653994319808e-11 
                -1.61966117426279e-10
            ] 
            [
                -4.019997326599968e-10 
                5.176469239789478e-10 
                -6.96377897129954e-10
            ] 
            [
                1.781317590948269e-10 
                -2.84444509203335e-10 
                4.407738488423156e-10
            ] 
            [
                -3.310683295216013e-10 
                -2.265266254497254e-10 
                5.418168798273504e-10
            ]
        ] 
        "source-value" [
            [
                0.2264418 
                -0.0199617 
                -0.0775487
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.1199222 
                0.0157951 
                -0.1010913
            ] 
            [
                -0.2509085 
                0.3230898 
                -0.4346449
            ] 
            [
                0.1111811 
                -0.1775363 
                0.2751094
            ] 
            [
                -0.2066366 
                -0.1413868 
                0.3381755
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -1.76299205497722e-18 
        "source-value" -11.003731
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.159627880697162e-09 
                -2.022686299960099e-09 
                1.928926283240235e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -1.156436745412684e-08 
                1.633649778338995e-10 
                -4.974264776967132e-09
            ] 
            [
                2.712856243337439e-09 
                -1.035164888761688e-08 
                -5.11601254696255e-09
            ] 
            [
                5.560852399633131e-09 
                1.007288681823453e-08 
                -1.722805796343095e-08
            ] 
            [
                4.45028669185343e-09 
                2.138083231290881e-09 
                2.53894090041204e-08
            ]
        ] 
        "source-value" [
            [
                -0.7237828 
                -1.2624615 
                1.2039411
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -7.2179105 
                0.1019644 
                -3.1046919
            ] 
            [
                1.6932317 
                -6.4609911 
                -3.1931639
            ] 
            [
                3.4708111 
                6.2870015 
                -10.7529081
            ] 
            [
                2.7776505 
                1.3344866 
                15.8468228
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.02774150667066e-19 
        "source-value" -5.6346731
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.791974e-10 
                1.969692e-10 
                5.430326e-10
            ] 
            [
                9.772327e-11 
                1.558703e-10 
                3.532753e-10
            ] 
            [
                1.904195e-10 
                3.961743e-10 
                3.08361e-10
            ] 
            [
                3.942728e-10 
                2.452708e-10 
                3.176311e-10
            ] 
            [
                3.885409e-10 
                4.511937e-10 
                2.468279e-10
            ] 
            [
                3.646129e-10 
                3.851026e-10 
                4.717011000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.791974 
                1.969692 
                5.430326
            ] 
            [
                0.9772327 
                1.558703 
                3.532753
            ] 
            [
                1.904195 
                3.961743 
                3.08361
            ] 
            [
                3.942728 
                2.452708 
                3.176311
            ] 
            [
                3.885409 
                4.511937 
                2.468279
            ] 
            [
                3.646129 
                3.851026 
                4.717011
            ]
        ]
    } 
    "instance-id" 1
}