{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2184634e-10 
                3.3816858e-10 
                3.5098829e-10
            ] 
            [
                2.5672031e-10 
                5.7653281e-10 
                1.37563e-10
            ] 
            [
                1.398216e-10 
                3.6296303e-10 
                1.0999191e-10
            ] 
            [
                2.4148836e-10 
                5.565272700000001e-10 
                3.7917823e-10
            ] 
            [
                3.5170587e-10 
                2.444894e-10 
                1.0115408e-10
            ] 
            [
                4.7126057e-10 
                4.6286412e-10 
                1.2968356e-10
            ] 
            [
                3.8059684e-10 
                3.4150809e-10 
                3.3969623e-10
            ]
        ] 
        "source-value" [
            [
                1.2184634 
                3.3816858 
                3.5098829
            ] 
            [
                2.5672031 
                5.7653281 
                1.37563
            ] 
            [
                1.398216 
                3.6296303 
                1.0999191
            ] 
            [
                2.4148836 
                5.5652727 
                3.7917823
            ] 
            [
                3.5170587 
                2.444894 
                1.0115408
            ] 
            [
                4.7126057 
                4.6286412 
                1.2968356
            ] 
            [
                3.8059684 
                3.4150809 
                3.3969623
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.13240673856e-13 
                -2.5811065361088e-13 
                -2.76503641217664e-12
            ] 
            [
                1.8521161736448e-13 
                -1.2168531434976e-12 
                1.24200731644416e-12
            ] 
            [
                -3.75886657005888e-12 
                -1.413920867856e-12 
                -1.44211917638208e-12
            ] 
            [
                3.24312591582336e-12 
                -1.98365487421248e-12 
                -3.4142383789248e-13
            ] 
            [
                -4.9234887557184e-13 
                2.31770869964928e-12 
                4.64422937071296e-12
            ] 
            [
                2.980048514688001e-12 
                3.37242156912192e-12 
                -4.26691677651456e-12
            ] 
            [
                -1.24392992838912e-12 
                -8.177509472563201e-13 
                2.92941973347072e-12
            ]
        ] 
        "source-value" [
            [
                -0.00057 
                -0.0001611 
                -0.0017258
            ] 
            [
                0.0001156 
                -0.0007595 
                0.0007752
            ] 
            [
                -0.0023461 
                -0.0008825 
                -0.0009001
            ] 
            [
                0.0020242 
                -0.0012381 
                -0.0002131
            ] 
            [
                -0.0003073 
                0.0014466 
                0.0028987
            ] 
            [
                0.00186 
                0.0021049 
                -0.0026632
            ] 
            [
                -0.0007764 
                -0.0005104 
                0.0018284
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.841584886329898e-18 
        "source-value" -17.735778
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.723796505837468e-09 
                -7.716147493925942e-09 
                9.202892576380152e-09
            ] 
            [
                -1.596508440350934e-09 
                7.667522394790634e-09 
                -2.258394839405967e-09
            ] 
            [
                -1.160360876501178e-08 
                1.918964750100411e-09 
                -8.307475636777564e-09
            ] 
            [
                3.527909605817318e-10 
                9.380534229646674e-09 
                3.948877507490966e-09
            ] 
            [
                8.33253544152116e-09 
                -8.185221709945083e-09 
                -5.561242209204971e-09
            ] 
            [
                2.76259998218939e-09 
                -2.301861891128271e-09 
                3.283567417214945e-09
            ] 
            [
                6.47598716669024e-09 
                -7.637902795384243e-10 
                -3.08224815697559e-10
            ]
        ] 
        "source-value" [
            [
                -2.9483619 
                -4.8160405 
                5.7439938
            ] 
            [
                -0.9964622 
                4.7856911 
                -1.4095792
            ] 
            [
                -7.242403 
                1.1977236 
                -5.1851185
            ] 
            [
                0.2201948 
                5.854869 
                2.4646955
            ] 
            [
                5.2007596 
                -5.1088136 
                -3.4710544
            ] 
            [
                1.7242793 
                -1.4367092 
                2.0494416
            ] 
            [
                4.0419933 
                -0.4767204 
                -0.1923788
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.999298847173296e-18 
        "source-value" -12.478642
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.239329e-10 
                2.983674e-10 
                3.512225e-10
            ] 
            [
                2.999663e-10 
                5.449943e-10 
                1.062375e-10
            ] 
            [
                1.178907e-10 
                3.936124e-10 
                1.554887e-10
            ] 
            [
                2.122325e-10 
                5.087093000000001e-10 
                3.38156e-10
            ] 
            [
                3.136296e-10 
                3.082629e-10 
                1.288456e-10
            ] 
            [
                5.117946e-10 
                4.70791e-10 
                1.219676e-10
            ] 
            [
                3.839933e-10 
                3.58316e-10 
                3.463374e-10
            ]
        ] 
        "source-value" [
            [
                1.239329 
                2.983674 
                3.512225
            ] 
            [
                2.999663 
                5.449943 
                1.062375
            ] 
            [
                1.178907 
                3.936124 
                1.554887
            ] 
            [
                2.122325 
                5.087093 
                3.38156
            ] 
            [
                3.136296 
                3.082629 
                1.288456
            ] 
            [
                5.117946 
                4.70791 
                1.219676
            ] 
            [
                3.839933 
                3.58316 
                3.463374
            ]
        ]
    } 
    "instance-id" 1
}