{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8053008e-10 
                2.2887389e-10 
                1.1051252e-10
            ] 
            [
                1.367799e-10 
                2.0193166e-10 
                3.6526718e-10
            ] 
            [
                2.1732318e-10 
                4.3017115e-10 
                2.7079305e-10
            ] 
            [
                4.0875718e-10 
                1.6248896e-10 
                1.4256694e-10
            ] 
            [
                3.6491517e-10 
                1.3523921e-10 
                3.973421e-10
            ] 
            [
                4.45429e-10 
                3.6352032e-10 
                3.03161e-10
            ]
        ] 
        "source-value" [
            [
                1.8053008 
                2.2887389 
                1.1051252
            ] 
            [
                1.367799 
                2.0193166 
                3.6526718
            ] 
            [
                2.1732318 
                4.3017115 
                2.7079305
            ] 
            [
                4.0875718 
                1.6248896 
                1.4256694
            ] 
            [
                3.6491517 
                1.3523921 
                3.973421
            ] 
            [
                4.45429 
                3.6352032 
                3.03161
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.78274192596416e-12 
                3.27997597810176e-12 
                1.34839184406528e-12
            ] 
            [
                1.754383399776e-13 
                -2.80989735755904e-12 
                -9.236548218912e-13
            ] 
            [
                -1.02635434328448e-12 
                2.5803054477984e-12 
                1.6454353895616e-13
            ] 
            [
                -7.402055988096e-14 
                -3.14683510091328e-12 
                3.909310954752e-13
            ] 
            [
                -8.757497409292799e-13 
                -4.38179284022592e-12 
                3.0545497275552e-12
            ] 
            [
                1.778416049088e-14 
                4.478083655136e-12 
                -4.03492160182272e-12
            ]
        ] 
        "source-value" [
            [
                0.0011127 
                0.0020472 
                0.0008416
            ] 
            [
                0.0001095 
                -0.0017538 
                -0.0005765
            ] 
            [
                -0.0006406 
                0.0016105 
                0.0001027
            ] 
            [
                -4.62e-05 
                -0.0019641 
                0.000244
            ] 
            [
                -0.0005466 
                -0.0027349 
                0.0019065
            ] 
            [
                1.11e-05 
                0.002795 
                -0.0025184
            ]
        ]
    } 
    "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" -2.426994608913007e-18 
        "source-value" -15.148109
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.997679094674965e-08 
                -1.488693633638659e-08 
                -2.154208161651495e-08
            ] 
            [
                -9.598816855294074e-09 
                -2.176473145519532e-09 
                1.036125345580558e-08
            ] 
            [
                -1.142866245347443e-08 
                3.077660612613721e-08 
                -2.292858940260672e-11
            ] 
            [
                1.277948079403191e-08 
                -7.473661266721104e-09 
                -1.725478947926068e-08
            ] 
            [
                6.738258352550014e-09 
                -2.301592677390678e-08 
                1.772742020694268e-08
            ] 
            [
                2.148653126915389e-08 
                1.67763913963968e-08 
                1.073112602242998e-08
            ]
        ] 
        "source-value" [
            [
                -12.4685323 
                -9.2916949 
                -13.4455099
            ] 
            [
                -5.9911103 
                -1.3584477 
                6.4669858
            ] 
            [
                -7.1332101 
                19.2092468 
                -0.0143109
            ] 
            [
                7.9763246 
                -4.6646925 
                -10.7695926
            ] 
            [
                4.2056901 
                -14.3654117 
                11.0645855
            ] 
            [
                13.4108381 
                10.471 
                6.6978421
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.103704946596889e-19 
        "source-value" -3.1854821
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.98485e-10 
                2.119324e-10 
                1.827991e-10
            ] 
            [
                9.744942e-11 
                2.30107e-10 
                3.805126e-10
            ] 
            [
                2.339547e-10 
                3.991011e-10 
                2.574302e-10
            ] 
            [
                4.37234e-10 
                1.986188e-10 
                1.289197e-10
            ] 
            [
                3.548577e-10 
                1.396458e-10 
                3.420144e-10
            ] 
            [
                4.317537e-10 
                3.428201e-10 
                2.979668e-10
            ]
        ] 
        "source-value" [
            [
                1.98485 
                2.119324 
                1.827991
            ] 
            [
                0.9744942 
                2.30107 
                3.805126
            ] 
            [
                2.339547 
                3.991011 
                2.574302
            ] 
            [
                4.37234 
                1.986188 
                1.289197
            ] 
            [
                3.548577 
                1.396458 
                3.420144
            ] 
            [
                4.317537 
                3.428201 
                2.979668
            ]
        ]
    } 
    "instance-id" 1
}