{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.5886864e-10 
                1.9195765e-10 
                1.9345564e-10
            ] 
            [
                1.7825397e-10 
                1.4604962e-10 
                4.2784044e-10
            ] 
            [
                2.936887e-10 
                3.9235732e-10 
                2.1656884e-10
            ] 
            [
                3.5427459e-10 
                5.946679000000001e-11 
                1.5263283e-10
            ] 
            [
                4.9421921e-10 
                2.6751614e-10 
                1.7643002e-10
            ] 
            [
                4.4079273e-10 
                1.251351e-10 
                3.9470561e-10
            ] 
            [
                3.1851065e-10 
                3.5409901e-10 
                4.5175381e-10
            ]
        ] 
        "source-value" [
            [
                1.5886864 
                1.9195765 
                1.9345564
            ] 
            [
                1.7825397 
                1.4604962 
                4.2784044
            ] 
            [
                2.936887 
                3.9235732 
                2.1656884
            ] 
            [
                3.5427459 
                0.5946679 
                1.5263283
            ] 
            [
                4.9421921 
                2.6751614 
                1.7643002
            ] 
            [
                4.4079273 
                1.251351 
                3.9470561
            ] 
            [
                3.1851065 
                3.5409901 
                4.5175381
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.54473712681664e-12 
                1.18913548795776e-11 
                -1.0798670424192e-13
            ] 
            [
                3.48761806815744e-12 
                -8.823186650745599e-13 
                -3.080184553488e-12
            ] 
            [
                -8.6285221913184e-12 
                -1.027251562192128e-11 
                -5.43730679800896e-12
            ] 
            [
                -3.312500163504e-12 
                -1.089656341572288e-11 
                1.9754837734464e-12
            ] 
            [
                5.52975238902912e-12 
                9.1019653827648e-12 
                1.16606414461824e-11
            ] 
            [
                -2.53896929098176e-12 
                6.09612182448192e-12 
                -3.98557456190208e-12
            ] 
            [
                8.00719809777216e-12 
                -5.038044384105601e-12 
                -1.02523281964992e-12
            ]
        ] 
        "source-value" [
            [
                -0.0015883 
                0.007422 
                -6.74e-05
            ] 
            [
                0.0021768 
                -0.0005507 
                -0.0019225
            ] 
            [
                -0.0053855 
                -0.0064116 
                -0.0033937
            ] 
            [
                -0.0020675 
                -0.0068011 
                0.001233
            ] 
            [
                0.0034514 
                0.005681 
                0.007278
            ] 
            [
                -0.0015847 
                0.0038049 
                -0.0024876
            ] 
            [
                0.0049977 
                -0.0031445 
                -0.0006399
            ]
        ]
    } 
    "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" -2.846367223325324e-18 
        "source-value" -17.765627
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.111711763753171e-09 
                -2.332240601817598e-09 
                -1.18193722883583e-08
            ] 
            [
                -1.385315237967614e-08 
                -6.046851368603754e-09 
                1.380841400080523e-08
            ] 
            [
                -6.210404602190598e-09 
                1.366033010292754e-08 
                -4.702966447372785e-09
            ] 
            [
                2.198483207065434e-09 
                -1.118416116873361e-08 
                -6.814700121740327e-09
            ] 
            [
                1.42733736670445e-08 
                5.141117212651526e-09 
                -1.1686632435978e-08
            ] 
            [
                7.496033099747983e-09 
                -6.566172086498452e-09 
                7.892180722082846e-09
            ] 
            [
                4.207378611544336e-09 
                7.327977910074353e-09 
                1.332307641034367e-08
            ]
        ] 
        "source-value" [
            [
                -5.0629323 
                -1.4556701 
                -7.377072
            ] 
            [
                -8.6464577 
                -3.7741478 
                8.6185342
            ] 
            [
                -3.8762297 
                8.5261075 
                -2.9353608
            ] 
            [
                1.3721853 
                -6.9806044 
                -4.2534013
            ] 
            [
                8.9087392 
                3.208833 
                -7.2942223
            ] 
            [
                4.6786559 
                -4.0982823 
                4.9259118
            ] 
            [
                2.6260392 
                4.5737641 
                8.3156103
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.591462337018426e-18 
        "source-value" -9.9331267
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.899847e-10 
                1.906187e-10 
                1.523281e-10
            ] 
            [
                1.884769e-10 
                1.70171e-10 
                3.709853e-10
            ] 
            [
                2.49478e-10 
                3.91064e-10 
                2.644859e-10
            ] 
            [
                3.453021e-10 
                2.240813e-11 
                2.013003e-10
            ] 
            [
                4.505277e-10 
                2.817941e-10 
                2.046258e-10
            ] 
            [
                4.372743e-10 
                1.259433e-10 
                3.808578e-10
            ] 
            [
                3.775648e-10 
                3.545824e-10 
                4.38804e-10
            ]
        ] 
        "source-value" [
            [
                1.899847 
                1.906187 
                1.523281
            ] 
            [
                1.884769 
                1.70171 
                3.709853
            ] 
            [
                2.49478 
                3.91064 
                2.644859
            ] 
            [
                3.453021 
                0.2240813 
                2.013003
            ] 
            [
                4.505277 
                2.817941 
                2.046258
            ] 
            [
                4.372743 
                1.259433 
                3.808578
            ] 
            [
                3.775648 
                3.545824 
                4.38804
            ]
        ]
    } 
    "instance-id" 1
}