{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.676431e-11 
                1.5637643e-10 
                6.239389e-11
            ] 
            [
                2.177855e-11 
                2.0288525e-10 
                3.0369211e-10
            ] 
            [
                2.7272655e-10 
                6.182561e-11 
                3.060912e-11
            ] 
            [
                1.5089739e-10 
                3.05112e-12 
                2.3730728e-10
            ] 
            [
                2.4408904e-10 
                2.3756025e-10 
                2.0178346e-10
            ]
        ] 
        "source-value" [
            [
                0.4676431 
                1.5637643 
                0.6239389
            ] 
            [
                0.2177855 
                2.0288525 
                3.0369211
            ] 
            [
                2.7272655 
                0.6182561 
                0.3060912
            ] 
            [
                1.5089739 
                0.0305112 
                2.3730728
            ] 
            [
                2.4408904 
                2.3756025 
                2.0178346
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.50075884070336e-12 
                5.5611550507968e-13 
                1.89168993617856e-12
            ] 
            [
                5.6284464688704e-13 
                -8.5139665629312e-13 
                -9.6034466650752e-13
            ] 
            [
                -1.24537188734784e-12 
                -1.59480660834432e-12 
                1.38860647724736e-12
            ] 
            [
                5.274365435673599e-13 
                8.5940753939712e-13 
                -2.14707688953408e-12
            ] 
            [
                -1.345828361472e-12 
                1.03068022016064e-12 
                -1.7271463972224e-13
            ]
        ] 
        "source-value" [
            [
                0.0009367 
                0.0003471 
                0.0011807
            ] 
            [
                0.0003513 
                -0.0005314 
                -0.0005994
            ] 
            [
                -0.0007773 
                -0.0009954 
                0.0008667
            ] 
            [
                0.0003292 
                0.0005364 
                -0.0013401
            ] 
            [
                -0.00084 
                0.0006433 
                -0.0001078
            ]
        ]
    } 
    "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" -2.2911079214318e-18 
        "source-value" -14.299971
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.571616343162094e-09 
                6.695890233771916e-10 
                -1.956852542176103e-09
            ] 
            [
                -1.310394142673401e-09 
                2.978989475941651e-10 
                4.326551712952681e-09
            ] 
            [
                4.707208530411677e-09 
                -1.623167377579749e-09 
                1.366878398786719e-09
            ] 
            [
                -4.822921410972081e-09 
                -1.159978356832962e-08 
                -2.922177895144704e-10
            ] 
            [
                4.997723366395899e-09 
                1.225546297493802e-08 
                -3.444359780048826e-09
            ]
        ] 
        "source-value" [
            [
                -2.2292276 
                0.4179246 
                -1.2213713
            ] 
            [
                -0.8178837 
                0.1859339 
                2.7004212
            ] 
            [
                2.9380085 
                -1.0131014 
                0.8531384
            ] 
            [
                -3.0102308 
                -7.2400155 
                -0.182388
            ] 
            [
                3.1193336 
                7.6492584 
                -2.1498003
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.851541793326243e-18 
        "source-value" -11.556415
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.711414e-11 
                1.535718e-10 
                6.051258000000001e-11
            ] 
            [
                1.383881e-11 
                2.176586e-10 
                2.72717e-10
            ] 
            [
                2.449817e-10 
                7.251628e-11 
                7.802974000000001e-12
            ] 
            [
                1.858809e-10 
                1.214998e-11 
                2.575793e-10
            ] 
            [
                2.444403e-10 
                2.05802e-10 
                2.37174e-10
            ]
        ] 
        "source-value" [
            [
                0.4711414 
                1.535718 
                0.6051258
            ] 
            [
                0.1383881 
                2.176586 
                2.72717
            ] 
            [
                2.449817 
                0.7251628 
                0.07802974
            ] 
            [
                1.858809 
                0.1214998 
                2.575793
            ] 
            [
                2.444403 
                2.05802 
                2.37174
            ]
        ]
    } 
    "instance-id" 1
}