{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.951105e-10 
                1.6387263e-10 
                1.5224279e-10
            ] 
            [
                1.4715594e-10 
                2.9634032e-10 
                4.5640408e-10
            ] 
            [
                1.7631367e-10 
                9.148981e-11 
                3.5676365e-10
            ] 
            [
                9.164411999999999e-11 
                4.2635679e-10 
                2.7493388e-10
            ] 
            [
                4.2994638e-10 
                1.2553937e-10 
                3.6945556e-10
            ] 
            [
                3.0302933e-10 
                3.897963e-10 
                1.9206039e-10
            ] 
            [
                3.7454256e-10 
                3.4487586e-10 
                4.1273845e-10
            ]
        ] 
        "source-value" [
            [
                2.951105 
                1.6387263 
                1.5224279
            ] 
            [
                1.4715594 
                2.9634032 
                4.5640408
            ] 
            [
                1.7631367 
                0.9148981 
                3.5676365
            ] 
            [
                0.9164412 
                4.2635679 
                2.7493388
            ] 
            [
                4.2994638 
                1.2553937 
                3.6945556
            ] 
            [
                3.0302933 
                3.897963 
                1.9206039
            ] 
            [
                3.7454256 
                3.4487586 
                4.1273845
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.03116087314688e-12 
                -5.231106666912e-13 
                1.58343115433664e-12
            ] 
            [
                2.07385741796352e-12 
                7.037400589201921e-12 
                -5.6765117674944e-13
            ] 
            [
                3.32948323568448e-12 
                3.0136942237248e-13 
                -8.71439885819328e-12
            ] 
            [
                -3.228385890912e-13 
                -2.85844330916928e-12 
                4.88471608149504e-12
            ] 
            [
                -1.41808652707008e-12 
                3.877267422336e-13 
                3.328521929712e-12
            ] 
            [
                -1.6053809740416e-13 
                -4.30857336865536e-12 
                3.06512409325248e-12
            ] 
            [
                -2.47071656693568e-12 
                -3.620919163008e-14 
                -3.579903441515521e-12
            ]
        ] 
        "source-value" [
            [
                -0.0006436 
                -0.0003265 
                0.0009883
            ] 
            [
                0.0012944 
                0.0043924 
                -0.0003543
            ] 
            [
                0.0020781 
                0.0001881 
                -0.0054391
            ] 
            [
                -0.0002015 
                -0.0017841 
                0.0030488
            ] 
            [
                -0.0008851 
                0.000242 
                0.0020775
            ] 
            [
                -0.0001002 
                -0.0026892 
                0.0019131
            ] 
            [
                -0.0015421 
                -2.26e-05 
                -0.0022344
            ]
        ]
    } 
    "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" -2.262106441765712e-18 
        "source-value" -14.118958
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.489363018883874e-09 
                -6.012545082146199e-09 
                -1.532956662727943e-08
            ] 
            [
                -1.676472114189089e-09 
                -6.893268780394752e-11 
                4.66309419933457e-09
            ] 
            [
                -1.266144988433654e-08 
                -1.28367836021808e-08 
                2.142928053174519e-09
            ] 
            [
                -8.78532978067869e-09 
                5.399497993240673e-09 
                -1.61466206277057e-09
            ] 
            [
                1.271817446694297e-08 
                -1.02742195367575e-08 
                1.077042437080262e-08
            ] 
            [
                5.56015673454438e-09 
                1.099278902204449e-08 
                -9.37688334978086e-09
            ] 
            [
                7.334283436383174e-09 
                1.280019389360328e-08 
                8.744665416519152e-09
            ]
        ] 
        "source-value" [
            [
                -1.5537382 
                -3.7527355 
                -9.567963
            ] 
            [
                -1.0463716 
                -0.0430244 
                2.9104745
            ] 
            [
                -7.9026555 
                -8.0120902 
                1.3375105
            ] 
            [
                -5.4833716 
                3.3701016 
                -1.0077928
            ] 
            [
                7.9380602 
                -6.4126635 
                6.7223702
            ] 
            [
                3.4703769 
                6.8611593 
                -5.8525903
            ] 
            [
                4.5776997 
                7.9892527 
                5.4579909
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.727254563180918e-19 
        "source-value" -5.4471239
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.851893e-10 
                1.689536e-10 
                1.360291e-10
            ] 
            [
                1.367517e-10 
                2.93292e-10 
                5.4803e-10
            ] 
            [
                1.756353e-10 
                1.339195e-10 
                3.328571e-10
            ] 
            [
                1.204701e-10 
                3.536746e-10 
                3.011508e-10
            ] 
            [
                3.888723e-10 
                1.68848e-10 
                3.240915e-10
            ] 
            [
                3.83892e-10 
                3.544284e-10 
                1.733331e-10
            ] 
            [
                3.269318e-10 
                3.65155e-10 
                3.991072e-10
            ]
        ] 
        "source-value" [
            [
                2.851893 
                1.689536 
                1.360291
            ] 
            [
                1.367517 
                2.93292 
                5.4803
            ] 
            [
                1.756353 
                1.339195 
                3.328571
            ] 
            [
                1.204701 
                3.536746 
                3.011508
            ] 
            [
                3.888723 
                1.68848 
                3.240915
            ] 
            [
                3.83892 
                3.544284 
                1.733331
            ] 
            [
                3.269318 
                3.65155 
                3.991072
            ]
        ]
    } 
    "instance-id" 1
}