{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.929326000000001e-11 
                -9.88928e-12 
                1.6056631e-10
            ] 
            [
                4.621648e-11 
                1.8251109e-10 
                5.333789e-11
            ] 
            [
                1.326849e-11 
                3.2072735e-10 
                2.2981342e-10
            ] 
            [
                2.9226768e-10 
                8.105473e-11 
                2.37571e-10
            ] 
            [
                2.6765515e-10 
                2.4030043e-10 
                5.185172e-11
            ] 
            [
                2.3297583e-10 
                3.0973433e-10 
                2.8496949e-10
            ]
        ] 
        "source-value" [
            [
                0.9929326 
                -0.0988928 
                1.6056631
            ] 
            [
                0.4621648 
                1.8251109 
                0.5333789
            ] 
            [
                0.1326849 
                3.2072735 
                2.2981342
            ] 
            [
                2.9226768 
                0.8105473 
                2.37571
            ] 
            [
                2.6765515 
                2.4030043 
                0.5185172
            ] 
            [
                2.3297583 
                3.0973433 
                2.8496949
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.4306533786496e-13 
                1.15052303139648e-12 
                5.44740051072e-13
            ] 
            [
                2.88135443484672e-12 
                -9.5105204210688e-13 
                -3.7779324718464e-13
            ] 
            [
                -5.0901151242816e-13 
                1.23944383385088e-12 
                -1.325801153712e-12
            ] 
            [
                1.90386647849664e-12 
                4.9523279348928e-13 
                -4.0078448169312e-12
            ] 
            [
                -3.45092822354112e-12 
                -2.2887093028128e-12 
                3.70150864703424e-12
            ] 
            [
                1.76239428288e-14 
                3.5456168618304e-13 
                1.4651905197216e-12
            ]
        ] 
        "source-value" [
            [
                -0.0005262 
                0.0007181 
                0.00034
            ] 
            [
                0.0017984 
                -0.0005936 
                -0.0002358
            ] 
            [
                -0.0003177 
                0.0007736 
                -0.0008275
            ] 
            [
                0.0011883 
                0.0003091 
                -0.0025015
            ] 
            [
                -0.0021539 
                -0.0014285 
                0.0023103
            ] 
            [
                1.1e-05 
                0.0002213 
                0.0009145
            ]
        ]
    } 
    "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" -1.829955187061219e-18 
        "source-value" -11.421682
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.619659636173234e-08 
                -4.226125359748992e-08 
                -9.581607555774737e-09
            ] 
            [
                -1.633812543461902e-08 
                -3.824947383477804e-09 
                -2.539924060073627e-08
            ] 
            [
                -5.277066625347437e-08 
                5.04605970523884e-08 
                1.576430780049145e-08
            ] 
            [
                7.685038046501636e-08 
                -5.525005524224078e-08 
                3.130681042981701e-08
            ] 
            [
                1.151122357605023e-08 
                7.191462528487145e-09 
                -1.450483147169772e-08
            ] 
            [
                -3.056216151458494e-09 
                4.368419664233297e-08 
                2.414561397900274e-09
            ]
        ] 
        "source-value" [
            [
                -10.1091204 
                -26.3774 
                -5.9803691
            ] 
            [
                -10.1974559 
                -2.3873444 
                -15.8529592
            ] 
            [
                -32.9368595 
                31.4950277 
                9.8393071
            ] 
            [
                47.9662351 
                -34.4843724 
                19.5401743
            ] 
            [
                7.1847407 
                4.4885579 
                -9.0532038
            ] 
            [
                -1.9075401 
                27.2655312 
                1.5070507
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.13738384085846e-18 
        "source-value" 25.823519
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.26541e-10 
                4.689135e-11 
                1.770405e-10
            ] 
            [
                1.075881e-11 
                2.160004e-10 
                6.716672e-11
            ] 
            [
                5.668509000000001e-11 
                2.899878e-10 
                2.242644e-10
            ] 
            [
                2.824031e-10 
                1.222886e-10 
                2.646945e-10
            ] 
            [
                2.932592e-10 
                2.399832e-10 
                5.2394e-11
            ] 
            [
                1.820297e-10 
                2.092873e-10 
                2.325497e-10
            ]
        ] 
        "source-value" [
            [
                1.26541 
                0.4689135 
                1.770405
            ] 
            [
                0.1075881 
                2.160004 
                0.6716672
            ] 
            [
                0.5668509 
                2.899878 
                2.242644
            ] 
            [
                2.824031 
                1.222886 
                2.646945
            ] 
            [
                2.932592 
                2.399832 
                0.52394
            ] 
            [
                1.820297 
                2.092873 
                2.325497
            ]
        ]
    } 
    "instance-id" 1
}