{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.864436e-10 
                1.5990334e-10 
                2.0594636e-10
            ] 
            [
                2.3834924e-10 
                5.2284833e-10 
                3.178274e-11
            ] 
            [
                2.1228078e-10 
                3.8617813e-10 
                2.2612415e-10
            ] 
            [
                4.1069597e-10 
                5.311174600000001e-10 
                1.9513169e-10
            ] 
            [
                4.3933762e-10 
                3.1718613e-10 
                2.9738572e-10
            ]
        ] 
        "source-value" [
            [
                2.864436 
                1.5990334 
                2.0594636
            ] 
            [
                2.3834924 
                5.2284833 
                0.3178274
            ] 
            [
                2.1228078 
                3.8617813 
                2.2612415
            ] 
            [
                4.1069597 
                5.3111746 
                1.9513169
            ] 
            [
                4.3933762 
                3.1718613 
                2.9738572
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.81238219344896e-12 
                1.5765417948672e-12 
                -2.579504359488e-12
            ] 
            [
                -4.56604315161792e-12 
                -1.8489118204032e-12 
                -2.579504359488e-12
            ] 
            [
                7.2386339727744e-13 
                3.9846132559296e-13 
                2.01281448871104e-12
            ] 
            [
                5.6404627935264e-12 
                2.6644197203904e-13 
                1.29584045090304e-12
            ] 
            [
                -3.61066523263488e-12 
                -3.9237305443392e-13 
                1.85035377936192e-12
            ]
        ] 
        "source-value" [
            [
                0.0011312 
                0.000984 
                -0.00161
            ] 
            [
                -0.0028499 
                -0.001154 
                -0.00161
            ] 
            [
                0.0004518 
                0.0002487 
                0.0012563
            ] 
            [
                0.0035205 
                0.0001663 
                0.0008088
            ] 
            [
                -0.0022536 
                -0.0002449 
                0.0011549
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.180091821635271e-18 
        "source-value" -13.607063
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.568499148328666e-10 
                1.509981129550347e-09 
                9.266879024520365e-10
            ] 
            [
                -1.399953732946514e-09 
                1.040276136595597e-09 
                -3.076011364043802e-09
            ] 
            [
                -6.805846333516125e-09 
                -4.964383993528996e-09 
                1.397575942623585e-09
            ] 
            [
                4.821130177510026e-09 
                6.923879646476432e-09 
                -7.944328687171968e-10
            ] 
            [
                3.027820134337407e-09 
                -4.509752919093381e-09 
                1.546180387685378e-09
            ]
        ] 
        "source-value" [
            [
                0.2227282 
                0.9424561 
                0.5783931
            ] 
            [
                -0.8737824 
                0.6492893 
                -1.9198953
            ] 
            [
                -4.2478752 
                -3.0985248 
                0.8722983
            ] 
            [
                3.0091128 
                4.3215458 
                -0.495846
            ] 
            [
                1.8898167 
                -2.8147664 
                0.9650499
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.958741828847351e-18 
        "source-value" -12.225505
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.673592000000001e-10 
                1.767732e-10 
                1.794498e-10
            ] 
            [
                2.791934e-10 
                4.53061e-10 
                3.856556e-11
            ] 
            [
                2.184868e-10 
                4.104179e-10 
                2.619474e-10
            ] 
            [
                3.820974e-10 
                5.464835e-10 
                2.237655e-10
            ] 
            [
                4.399704e-10 
                3.304978e-10 
                2.526424e-10
            ]
        ] 
        "source-value" [
            [
                2.673592 
                1.767732 
                1.794498
            ] 
            [
                2.791934 
                4.53061 
                0.3856556
            ] 
            [
                2.184868 
                4.104179 
                2.619474
            ] 
            [
                3.820974 
                5.464835 
                2.237655
            ] 
            [
                4.399704 
                3.304978 
                2.526424
            ]
        ]
    } 
    "instance-id" 1
}