{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.668149 
                2.195644 
                2.177876
            ] 
            [
                2.423331 
                4.799117 
                4.063095
            ] 
            [
                0.9419081 
                3.216694 
                3.792355
            ] 
            [
                4.815194 
                2.852634 
                0.7483411
            ] 
            [
                3.230766 
                2.566095 
                4.274755
            ] 
            [
                3.707939 
                4.705402 
                1.628358
            ] 
            [
                5.171828 
                3.316404 
                3.099703
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.668149e-10 
                2.195644e-10 
                2.177876e-10
            ] 
            [
                2.423331e-10 
                4.799117e-10 
                4.063095e-10
            ] 
            [
                9.419081e-11 
                3.216694e-10 
                3.792355e-10
            ] 
            [
                4.815194e-10 
                2.852634e-10 
                7.483411e-11
            ] 
            [
                3.230766e-10 
                2.566095e-10 
                4.274755e-10
            ] 
            [
                3.707939e-10 
                4.705402000000001e-10 
                1.628358e-10
            ] 
            [
                5.171828e-10 
                3.316404e-10 
                3.099703e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.0749586 
                -5.2974103 
                -7.3339939
            ] 
            [
                5.1764129 
                8.5305289 
                1.0720776
            ] 
            [
                -12.5882285 
                -3.4819996 
                -0.3226485
            ] 
            [
                2.0156002 
                -4.6409431 
                -4.4834209
            ] 
            [
                7.4185479 
                -2.3048939 
                4.7709082
            ] 
            [
                -3.7646467 
                6.8502383 
                0.3411133
            ] 
            [
                4.8172729 
                0.3444797 
                5.9559641
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.926626778847899e-09 
                -8.487386933445115e-09 
                -1.175035356366981e-08
            ] 
            [
                8.293527727987528e-09 
                1.366741396663874e-08 
                1.717657666403374e-09
            ] 
            [
                -2.016856539998825e-08 
                -5.578778352754951e-09 
                -5.169398834361888e-10
            ] 
            [
                3.229347517319805e-09 
                -7.435610533283076e-09 
                -7.183232147186095e-09
            ] 
            [
                1.188582400566494e-08 
                -3.692847120004533e-09 
                7.64383757802301e-09
            ] 
            [
                -6.031628928311872e-09 
                1.097529165116874e-08 
                5.465237543039367e-10
            ] 
            [
                7.718122016393415e-09 
                5.519173216801977e-10 
                9.542506435344114e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.928582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.911169519969571e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5578979 
                1.7255504 
                2.5202091
            ] 
            [
                2.4780466 
                4.6620452 
                3.9562052
            ] 
            [
                0.6097528 
                3.2781304 
                2.9602327
            ] 
            [
                4.1498106 
                3.0504136 
                1.1827607
            ] 
            [
                3.8321293 
                2.6529977 
                4.4127138
            ] 
            [
                3.4215198 
                5.3644327 
                1.7579286
            ] 
            [
                5.909958 
                2.9184201 
                2.9944331
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5578979e-10 
                1.7255504e-10 
                2.5202091e-10
            ] 
            [
                2.4780466e-10 
                4.6620452e-10 
                3.9562052e-10
            ] 
            [
                6.097528e-11 
                3.2781304e-10 
                2.9602327e-10
            ] 
            [
                4.149810600000001e-10 
                3.0504136e-10 
                1.1827607e-10
            ] 
            [
                3.8321293e-10 
                2.6529977e-10 
                4.4127138e-10
            ] 
            [
                3.4215198e-10 
                5.3644327e-10 
                1.7579286e-10
            ] 
            [
                5.909958e-10 
                2.9184201e-10 
                2.9944331e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.53e-05 
                9.5e-06 
                2.67e-05
            ] 
            [
                -1.68e-05 
                4.1e-06 
                -1.83e-05
            ] 
            [
                1.5e-05 
                -6.1e-06 
                -4.6e-06
            ] 
            [
                1.8e-05 
                7.8e-06 
                -2.1e-06
            ] 
            [
                -1.51e-05 
                -3.96e-05 
                2.3e-05
            ] 
            [
                1.3e-06 
                1.3e-06 
                -2e-07
            ] 
            [
                5.29e-05 
                2.3e-05 
                -2.46e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.860036713024e-14 
                1.52206778976e-14 
                4.277811577536e-14
            ] 
            [
                -2.691656722944e-14 
                6.568924145279999e-15 
                -2.931983216064e-14
            ] 
            [
                2.4032649312e-14 
                -9.77327738688e-15 
                -7.370012455680001e-15
            ] 
            [
                2.88391791744e-14 
                1.249697764224e-14 
                -3.36457090368e-15
            ] 
            [
                -2.419286697408e-14 
                -6.344619418368e-14 
                3.68500622784e-14
            ] 
            [
                2.08282960704e-15 
                2.08282960704e-15 
                -3.2043532416e-16
            ] 
            [
                8.475514324032001e-14 
                3.68500622784e-14 
                -3.941354487168e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.813779 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.334735010429801e-18
    }
}