{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.662284e-11 
                6.485360999999999e-11 
                2.3732146e-10
            ] 
            [
                2.114519e-11 
                2.8179209e-10 
                2.7618606e-10
            ] 
            [
                2.1131868e-10 
                1.017858e-11 
                -8.639443e-11
            ] 
            [
                2.1897066e-10 
                3.213539000000001e-11 
                1.3261789e-10
            ] 
            [
                3.5746591e-10 
                1.7999934e-10 
                2.2197307e-10
            ] 
            [
                2.3014924e-10 
                3.553439e-10 
                2.6683485e-10
            ]
        ] 
        "source-value" [
            [
                0.2662284 
                0.6485361 
                2.3732146
            ] 
            [
                0.2114519 
                2.8179209 
                2.7618606
            ] 
            [
                2.1131868 
                0.1017858 
                -0.8639443
            ] 
            [
                2.1897066 
                0.3213539 
                1.3261789
            ] 
            [
                3.5746591 
                1.7999934 
                2.2197307
            ] 
            [
                2.3014924 
                3.553439 
                2.6683485
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.329483375733421e-10 
                -6.219782622605127e-10 
                -3.488723570025792e-11
            ] 
            [
                1.160655837217068e-09 
                1.406911986010648e-09 
                4.460744899745702e-10
            ] 
            [
                1.908607319117587e-10 
                -5.466176418539155e-10 
                -5.778765883787099e-10
            ] 
            [
                1.335457472205562e-10 
                -3.42869802292752e-10 
                -2.440280017670343e-10
            ] 
            [
                -8.940658240582655e-11 
                7.8834716104075e-10 
                1.164170371852454e-10
            ] 
            [
                -9.627072361525518e-10 
                -6.837936008618804e-10 
                2.943004589038483e-10
            ]
        ] 
        "source-value" [
            [
                -0.2702251 
                -0.3882083 
                -0.0217749
            ] 
            [
                0.7244244 
                0.8781254 
                0.2784178
            ] 
            [
                0.1191259 
                -0.3411719 
                -0.3606822
            ] 
            [
                0.0833527 
                -0.2140025 
                -0.1523103
            ] 
            [
                -0.0558032 
                0.4920476 
                0.0726618
            ] 
            [
                -0.6008746 
                -0.4267904 
                0.1836879
            ]
        ]
    } 
    "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" -2.11906651632562e-18 
        "source-value" -13.226173
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.050113320660926e-08 
                -3.325728646925999e-08 
                2.324943312158736e-08
            ] 
            [
                -2.107174680793056e-08 
                2.837632108323424e-08 
                -2.684380533951234e-08
            ] 
            [
                -9.418712976996705e-09 
                2.954485626485474e-09 
                -4.524788016872994e-08
            ] 
            [
                -1.836366136591688e-09 
                -4.944011853164304e-08 
                2.360734816343774e-08
            ] 
            [
                4.819219469737359e-08 
                1.619028570845834e-08 
                -1.278172127781844e-08
            ] 
            [
                4.635764430754625e-09 
                3.517631258272498e-08 
                3.801662550103562e-08
            ]
        ] 
        "source-value" [
            [
                -12.795801 
                -20.7575657 
                14.5111549
            ] 
            [
                -13.15195 
                17.7111067 
                -16.7545856
            ] 
            [
                -5.8786983 
                1.8440449 
                -28.2415057
            ] 
            [
                -1.1461696 
                -30.8580951 
                14.7345479
            ] 
            [
                30.0792023 
                10.1051816 
                -7.977723
            ] 
            [
                2.8934166 
                21.9553276 
                23.7281115
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.90300304534697e-18 
        "source-value" 18.11912
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.353879e-11 
                9.970923e-11 
                2.660459e-10
            ] 
            [
                8.434423e-11 
                2.30713e-10 
                1.528251e-10
            ] 
            [
                1.912844e-10 
                1.041012e-10 
                8.271393e-12
            ] 
            [
                2.263312e-10 
                2.132627e-11 
                1.656325e-10
            ] 
            [
                2.91731e-10 
                1.870919e-10 
                1.650254e-10
            ] 
            [
                2.184429e-10 
                2.813613e-10 
                2.907386e-10
            ]
        ] 
        "source-value" [
            [
                0.5353879 
                0.9970923 
                2.660459
            ] 
            [
                0.8434423 
                2.30713 
                1.528251
            ] 
            [
                1.912844 
                1.041012 
                0.08271393
            ] 
            [
                2.263312 
                0.2132627 
                1.656325
            ] 
            [
                2.91731 
                1.870919 
                1.650254
            ] 
            [
                2.184429 
                2.813613 
                2.907386
            ]
        ]
    } 
    "instance-id" 1
}