{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1761756e-10 
                1.876953e-10 
                3.6812959e-10
            ] 
            [
                1.9443362e-10 
                3.7089578e-10 
                7.343406e-11
            ] 
            [
                1.0759743e-10 
                3.9350729e-10 
                2.995351e-10
            ] 
            [
                3.0080035e-10 
                5.253880900000001e-10 
                3.6628254e-10
            ] 
            [
                3.5855422e-10 
                1.9412065e-10 
                1.5583912e-10
            ] 
            [
                4.2209592e-10 
                4.5203741e-10 
                1.5442985e-10
            ] 
            [
                4.397852000000001e-10 
                3.1212517e-10 
                3.7954594e-10
            ]
        ] 
        "source-value" [
            [
                2.1761756 
                1.876953 
                3.6812959
            ] 
            [
                1.9443362 
                3.7089578 
                0.7343406
            ] 
            [
                1.0759743 
                3.9350729 
                2.995351
            ] 
            [
                3.0080035 
                5.2538809 
                3.6628254
            ] 
            [
                3.5855422 
                1.9412065 
                1.5583912
            ] 
            [
                4.2209592 
                4.5203741 
                1.5442985
            ] 
            [
                4.397852 
                3.1212517 
                3.7954594
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.7843411783296e-13 
                -1.33397225447808e-12 
                8.1294441739392e-13
            ] 
            [
                4.0871525596608e-13 
                -3.188331475392e-13 
                -3.7074367005312e-13
            ] 
            [
                2.00560469391744e-12 
                7.9724308651008e-13 
                -1.0029625646208e-12
            ] 
            [
                1.0590387463488e-13 
                -2.4224910506496e-13 
                1.5012394936896e-13
            ] 
            [
                -8.8712519493696e-13 
                4.7488515040512e-13 
                4.055109027244801e-13
            ] 
            [
                -1.20788095442112e-12 
                3.628930046112e-13 
                6.053023273382401e-13
            ] 
            [
                -8.0381201065536e-13 
                2.5987304789376e-13 
                -6.0017536215168e-13
            ]
        ] 
        "source-value" [
            [
                0.0002362 
                -0.0008326 
                0.0005074
            ] 
            [
                0.0002551 
                -0.000199 
                -0.0002314
            ] 
            [
                0.0012518 
                0.0004976 
                -0.000626
            ] 
            [
                6.61e-05 
                -0.0001512 
                9.37e-05
            ] 
            [
                -0.0005537 
                0.0002964 
                0.0002531
            ] 
            [
                -0.0007539 
                0.0002265 
                0.0003778
            ] 
            [
                -0.0005017 
                0.0001622 
                -0.0003746
            ]
        ]
    } 
    "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" -2.799615068659732e-18 
        "source-value" -17.473823
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.13025111076032e-11 
                -3.435508875742541e-09 
                1.604519323454934e-09
            ] 
            [
                -1.559449774676506e-09 
                -1.8245741166626e-09 
                -1.28758074976983e-08
            ] 
            [
                -9.968151731444524e-09 
                -2.572363778724419e-09 
                5.707136091859696e-09
            ] 
            [
                5.904766019994334e-09 
                1.369402275573933e-08 
                6.650535016902001e-09
            ] 
            [
                -1.169779271766551e-09 
                -1.217218295571247e-08 
                -1.327805893230542e-08
            ] 
            [
                2.391317500138694e-09 
                5.354160079878262e-09 
                -7.51170254731707e-09
            ] 
            [
                4.359994906864612e-09 
                9.564465707891137e-10 
                1.970337854510416e-08
            ]
        ] 
        "source-value" [
            [
                0.025779 
                -2.144276 
                1.0014622
            ] 
            [
                -0.973332 
                -1.1388096 
                -8.036447
            ] 
            [
                -6.221631 
                -1.6055432 
                3.5621142
            ] 
            [
                3.6854651 
                8.5471368 
                4.1509375
            ] 
            [
                -0.7301188 
                -7.5972791 
                -8.2875126
            ] 
            [
                1.492543 
                3.3418039 
                -4.688436
            ] 
            [
                2.7212948 
                0.596967 
                12.2978817
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.796170088658409e-18 
        "source-value" -11.210812
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.971858e-10 
                1.613185e-10 
                3.540739e-10
            ] 
            [
                1.980532e-10 
                3.696797e-10 
                1.101352e-10
            ] 
            [
                1.421419e-10 
                3.841396e-10 
                3.166588e-10
            ] 
            [
                2.933735e-10 
                5.314328e-10 
                3.389927e-10
            ] 
            [
                3.610376e-10 
                2.128489e-10 
                1.767833e-10
            ] 
            [
                4.452161e-10 
                4.502678000000001e-10 
                1.60274e-10
            ] 
            [
                4.038762e-10 
                3.260824e-10 
                3.402783e-10
            ]
        ] 
        "source-value" [
            [
                1.971858 
                1.613185 
                3.540739
            ] 
            [
                1.980532 
                3.696797 
                1.101352
            ] 
            [
                1.421419 
                3.841396 
                3.166588
            ] 
            [
                2.933735 
                5.314328 
                3.389927
            ] 
            [
                3.610376 
                2.128489 
                1.767833
            ] 
            [
                4.452161 
                4.502678 
                1.60274
            ] 
            [
                4.038762 
                3.260824 
                3.402783
            ]
        ]
    } 
    "instance-id" 1
}