{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3469602e-10 
                2.1892869e-10 
                2.7965704e-10
            ] 
            [
                5.422543700000001e-10 
                2.1437307e-10 
                1.5751692e-10
            ] 
            [
                4.4238782e-10 
                1.3191664e-10 
                3.5740226e-10
            ] 
            [
                5.3259181e-10 
                4.3819678e-10 
                2.4156624e-10
            ] 
            [
                3.4763346e-10 
                3.4552006e-10 
                1.108928e-10
            ] 
            [
                4.8485188e-10 
                3.442938e-10 
                4.5647473e-10
            ] 
            [
                3.0527554e-10 
                4.4161645e-10 
                3.3178832e-10
            ]
        ] 
        "source-value" [
            [
                2.3469602 
                2.1892869 
                2.7965704
            ] 
            [
                5.4225437 
                2.1437307 
                1.5751692
            ] 
            [
                4.4238782 
                1.3191664 
                3.5740226
            ] 
            [
                5.3259181 
                4.3819678 
                2.4156624
            ] 
            [
                3.4763346 
                3.4552006 
                1.108928
            ] 
            [
                4.8485188 
                3.442938 
                4.5647473
            ] 
            [
                3.0527554 
                4.4161645 
                3.3178832
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.94031453449216e-12 
                2.04293540918208e-12 
                2.1332981705952e-12
            ] 
            [
                3.241043086216319e-12 
                -9.2381503955328e-13 
                -2.45068935917568e-12
            ] 
            [
                -3.83352800058816e-12 
                -6.11182315536576e-12 
                1.5677298234528e-12
            ] 
            [
                4.2874246372608e-13 
                9.339087522643202e-13 
                7.344377629747201e-13
            ] 
            [
                -1.9899033630336e-13 
                1.38716451828864e-12 
                -2.45709806565888e-12
            ] 
            [
                1.07842508346048e-12 
                3.55699231583808e-12 
                -1.24200731644416e-12
            ] 
            [
                -3.65600683100352e-12 
                -8.8536280065408e-13 
                1.714328984256e-12
            ]
        ] 
        "source-value" [
            [
                0.0018352 
                0.0012751 
                0.0013315
            ] 
            [
                0.0020229 
                -0.0005766 
                -0.0015296
            ] 
            [
                -0.0023927 
                -0.0038147 
                0.0009785
            ] 
            [
                0.0002676 
                0.0005829 
                0.0004584
            ] 
            [
                -0.0001242 
                0.0008658 
                -0.0015336
            ] 
            [
                0.0006731 
                0.0022201 
                -0.0007752
            ] 
            [
                -0.0022819 
                -0.0005526 
                0.00107
            ]
        ]
    } 
    "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" -3.451318834201271e-18 
        "source-value" -21.541438
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.85831491431579e-09 
                -2.430131029865885e-09 
                1.523112729352086e-09
            ] 
            [
                2.11510577550134e-09 
                -1.919636702975174e-09 
                -3.258964553243603e-09
            ] 
            [
                2.18381063378981e-09 
                -6.768677598307846e-09 
                1.870538641301407e-09
            ] 
            [
                2.944741989366079e-09 
                5.348869051805731e-09 
                2.408638150933177e-09
            ] 
            [
                -2.176807039127307e-09 
                -7.81984116591243e-10 
                -6.805163325622677e-09
            ] 
            [
                2.503670456107619e-09 
                5.431404379337933e-10 
                4.364158643466747e-09
            ] 
            [
                -1.71220690132175e-09 
                6.008419797782962e-09 
                -1.023202861871366e-10
            ]
        ] 
        "source-value" [
            [
                -3.6564726 
                -1.5167685 
                0.9506522
            ] 
            [
                1.3201452 
                -1.198143 
                -2.0340857
            ] 
            [
                1.3630274 
                -4.2246763 
                1.1674984
            ] 
            [
                1.8379634 
                3.3385015 
                1.5033537
            ] 
            [
                -1.3586561 
                -0.4880761 
                -4.2474489
            ] 
            [
                1.5626682 
                0.3390016 
                2.7238936
            ] 
            [
                -1.0686755 
                3.7501607 
                -0.0638633
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.983089926567265e-18 
        "source-value" -18.618983
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.512586e-10 
                2.352376e-10 
                3.000619e-10
            ] 
            [
                5.747731e-10 
                2.138199e-10 
                1.702882e-10
            ] 
            [
                4.441387e-10 
                1.564453e-10 
                3.266826e-10
            ] 
            [
                5.259627e-10 
                4.180433e-10 
                2.034508e-10
            ] 
            [
                3.39507e-10 
                3.451757e-10 
                1.390248e-10
            ] 
            [
                4.402652e-10 
                3.245897e-10 
                4.59308e-10
            ] 
            [
                3.137856000000001e-10 
                4.41534e-10 
                3.36482e-10
            ]
        ] 
        "source-value" [
            [
                2.512586 
                2.352376 
                3.000619
            ] 
            [
                5.747731 
                2.138199 
                1.702882
            ] 
            [
                4.441387 
                1.564453 
                3.266826
            ] 
            [
                5.259627 
                4.180433 
                2.034508
            ] 
            [
                3.39507 
                3.451757 
                1.390248
            ] 
            [
                4.402652 
                3.245897 
                4.59308
            ] 
            [
                3.137856 
                4.41534 
                3.36482
            ]
        ]
    } 
    "instance-id" 1
}