{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.624598e-11 
                3.55528e-11 
                4.759132e-11
            ] 
            [
                1.9395156e-10 
                1.1183492e-10 
                -1.128797e-11
            ] 
            [
                5.262593e-11 
                -2.593558e-11 
                2.6286829e-10
            ] 
            [
                3.712403e-11 
                2.6353192e-10 
                8.95112e-11
            ] 
            [
                1.1613008e-10 
                2.0206214e-10 
                3.0472963e-10
            ] 
            [
                2.7278252e-10 
                5.018944e-11 
                2.0394565e-10
            ]
        ] 
        "source-value" [
            [
                -0.2624598 
                0.355528 
                0.4759132
            ] 
            [
                1.9395156 
                1.1183492 
                -0.1128797
            ] 
            [
                0.5262593 
                -0.2593558 
                2.6286829
            ] 
            [
                0.3712403 
                2.6353192 
                0.895112
            ] 
            [
                1.1613008 
                2.0206214 
                3.0472963
            ] 
            [
                2.7278252 
                0.5018944 
                2.0394565
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.05527216916224e-12 
                -1.41568326213888e-12 
                -1.74461012238912e-12
            ] 
            [
                -9.5121225976896e-13 
                -1.1719921981152e-12 
                -4.277811577536e-12
            ] 
            [
                -2.98950135675072e-12 
                -3.15772990193472e-12 
                2.05495173383808e-12
            ] 
            [
                1.89553516006848e-12 
                2.94303823474752e-12 
                -1.64495473657536e-12
            ] 
            [
                -1.16221892072832e-12 
                5.7742445413632e-13 
                4.968029265776639e-12
            ] 
            [
                5.262669546341761e-12 
                2.22494267330496e-12 
                6.4439543688576e-13
            ]
        ] 
        "source-value" [
            [
                -0.0012828 
                -0.0008836 
                -0.0010889
            ] 
            [
                -0.0005937 
                -0.0007315 
                -0.00267
            ] 
            [
                -0.0018659 
                -0.0019709 
                0.0012826
            ] 
            [
                0.0011831 
                0.0018369 
                -0.0010267
            ] 
            [
                -0.0007254 
                0.0003604 
                0.0031008
            ] 
            [
                0.0032847 
                0.0013887 
                0.0004022
            ]
        ]
    } 
    "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" -2.806013841647883e-18 
        "source-value" -17.513761
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.82006029617491e-08 
                -9.538962580876567e-09 
                -3.025939707702873e-08
            ] 
            [
                2.144563683243161e-08 
                1.331017264005741e-08 
                -8.347505218559942e-09
            ] 
            [
                -6.126928476546662e-10 
                -1.76596901129103e-08 
                3.481650585093842e-08
            ] 
            [
                -7.310004532524558e-10 
                1.409651547814554e-09 
                -5.356475385312979e-10
            ] 
            [
                2.020448379656166e-09 
                1.152143280569563e-08 
                4.327258272842454e-09
            ] 
            [
                1.607821105056845e-08 
                9.573957002192753e-10 
                -1.21412944324224e-12
            ]
        ] 
        "source-value" [
            [
                -23.8429412 
                -5.9537522 
                -18.8864303
            ] 
            [
                13.3853138 
                8.3075564 
                -5.210103
            ] 
            [
                -0.3824128 
                -11.0223117 
                21.7307539
            ] 
            [
                -0.4562546 
                0.8798353 
                -0.3343249
            ] 
            [
                1.2610647 
                7.1911128 
                2.7008622
            ] 
            [
                10.0352301 
                0.5975594 
                -0.0007578
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.16090611624185e-19 
        "source-value" -5.093637
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.048279000000001e-12 
                1.905019e-11 
                7.22746e-11
            ] 
            [
                1.472209e-10 
                1.144202e-10 
                2.37838e-11
            ] 
            [
                7.786382e-11 
                1.978603e-12 
                2.199824e-10
            ] 
            [
                3.387255e-11 
                2.988132e-10 
                8.463052e-11
            ] 
            [
                1.126217e-10 
                1.885786e-10 
                2.703629e-10
            ] 
            [
                2.677409e-10 
                1.439485e-11 
                2.263239e-10
            ]
        ] 
        "source-value" [
            [
                0.07048279 
                0.1905019 
                0.722746
            ] 
            [
                1.472209 
                1.144202 
                0.237838
            ] 
            [
                0.7786382 
                0.01978603 
                2.199824
            ] 
            [
                0.3387255 
                2.988132 
                0.8463052
            ] 
            [
                1.126217 
                1.885786 
                2.703629
            ] 
            [
                2.677409 
                0.1439485 
                2.263239
            ]
        ]
    } 
    "instance-id" 1
}