{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6315312e-10 
                1.8692956e-10 
                3.7535765e-10
            ] 
            [
                2.1092637e-10 
                3.0201255e-10 
                1.7683058e-10
            ] 
            [
                2.7576717e-10 
                4.9696742e-10 
                2.976289e-10
            ] 
            [
                1.0689159e-10 
                3.6123649e-10 
                3.8077095e-10
            ] 
            [
                4.6555843e-10 
                1.7054804e-10 
                2.5882566e-10
            ] 
            [
                4.3269835e-10 
                3.8136191e-10 
                1.6745598e-10
            ] 
            [
                4.290143e-10 
                3.5232303e-10 
                4.041543e-10
            ]
        ] 
        "source-value" [
            [
                2.6315312 
                1.8692956 
                3.7535765
            ] 
            [
                2.1092637 
                3.0201255 
                1.7683058
            ] 
            [
                2.7576717 
                4.9696742 
                2.976289
            ] 
            [
                1.0689159 
                3.6123649 
                3.8077095
            ] 
            [
                4.6555843 
                1.7054804 
                2.5882566
            ] 
            [
                4.3269835 
                3.8136191 
                1.6745598
            ] 
            [
                4.290143 
                3.5232303 
                4.041543
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.292379749402112e-11 
                2.408520070516224e-11 
                -1.33333138382976e-11
            ] 
            [
                5.565913515360576e-11 
                -2.08971896650944e-12 
                6.002682883956864e-11
            ] 
            [
                -4.606097567137921e-12 
                -3.441090859089407e-11 
                -2.06136044032128e-12
            ] 
            [
                2.61867757786656e-11 
                1.41920805070464e-12 
                -1.027860389308032e-11
            ] 
            [
                -1.629798145742592e-11 
                6.425048684732161e-12 
                -5.94423548083008e-12
            ] 
            [
                -1.101224056774464e-11 
                9.571082697335041e-12 
                1.166480710539648e-11
            ] 
            [
                -3.700579384594176e-11 
                -4.99975236286848e-12 
                -4.007412229243585e-11
            ]
        ] 
        "source-value" [
            [
                -0.0080664 
                0.0150328 
                -0.008322
            ] 
            [
                0.0347397 
                -0.0013043 
                0.0374658
            ] 
            [
                -0.0028749 
                -0.0214776 
                -0.0012866
            ] 
            [
                0.0163445 
                0.0008858 
                -0.0064154
            ] 
            [
                -0.0101724 
                0.0040102 
                -0.0037101
            ] 
            [
                -0.0068733 
                0.0059738 
                0.0072806
            ] 
            [
                -0.0230972 
                -0.0031206 
                -0.0250123
            ]
        ]
    } 
    "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" -4.856422763895346e-18 
        "source-value" -30.311407
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.72896090145079e-10 
                -2.180751437750055e-10 
                -9.244773793683188e-10
            ] 
            [
                1.942734161793613e-09 
                -2.484849366907757e-10 
                3.520691159269966e-09
            ] 
            [
                -2.798678115771888e-09 
                -6.768880594085702e-10 
                1.787742960068325e-09
            ] 
            [
                2.905970276448691e-10 
                2.51972618845998e-09 
                -2.216968480045576e-09
            ] 
            [
                1.637418097751117e-10 
                4.023072544405931e-09 
                1.353750483991208e-09
            ] 
            [
                -6.019089172553856e-11 
                -2.227680312496921e-09 
                -1.524974939238442e-09
            ] 
            [
                -3.111002420789088e-10 
                -3.171670440712301e-09 
                -1.9957636444595e-09
            ]
        ] 
        "source-value" [
            [
                0.4824038 
                -0.1361118 
                -0.5770134
            ] 
            [
                1.2125593 
                -0.1550921 
                2.1974426
            ] 
            [
                -1.7467975 
                -0.4224803 
                1.1158214
            ] 
            [
                0.1813764 
                1.5726894 
                -1.3837229
            ] 
            [
                0.1021996 
                2.5110044 
                0.8449446
            ] 
            [
                -0.0375682 
                -1.3904087 
                -0.9518145
            ] 
            [
                -0.1941735 
                -1.979601 
                -1.2456577
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.309096799757376e-18 
        "source-value" -26.895267
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.836172e-10 
                2.264881e-10 
                3.605889e-10
            ] 
            [
                1.711544e-10 
                3.356754e-10 
                1.507539e-10
            ] 
            [
                2.817956e-10 
                4.908146e-10 
                3.003841e-10
            ] 
            [
                8.092812000000001e-11 
                3.284881e-10 
                3.852119e-10
            ] 
            [
                4.796821e-10 
                1.314646e-10 
                2.655969e-10
            ] 
            [
                4.297416000000001e-10 
                3.615744e-10 
                1.848977e-10
            ] 
            [
                4.570903000000001e-10 
                3.768738e-10 
                4.135906000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.836172 
                2.264881 
                3.605889
            ] 
            [
                1.711544 
                3.356754 
                1.507539
            ] 
            [
                2.817956 
                4.908146 
                3.003841
            ] 
            [
                0.8092812 
                3.284881 
                3.852119
            ] 
            [
                4.796821 
                1.314646 
                2.655969
            ] 
            [
                4.297416 
                3.615744 
                1.848977
            ] 
            [
                4.570903 
                3.768738 
                4.135906
            ]
        ]
    } 
    "instance-id" 1
}