{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.982755e-10 
                2.7362604e-10 
                2.815007e-10
            ] 
            [
                4.906503700000001e-10 
                1.3328636e-10 
                1.7559891e-10
            ] 
            [
                5.1120143e-10 
                2.3374668e-10 
                4.1194139e-10
            ] 
            [
                3.264907e-10 
                9.143862e-11 
                3.4806586e-10
            ] 
            [
                5.738075e-10 
                3.6369571e-10 
                2.1085109e-10
            ] 
            [
                3.531755400000001e-10 
                3.2884399e-10 
                1.0427932e-10
            ] 
            [
                3.7359257e-10 
                4.2919285e-10 
                3.4069953e-10
            ]
        ] 
        "source-value" [
            [
                1.982755 
                2.7362604 
                2.815007
            ] 
            [
                4.9065037 
                1.3328636 
                1.7559891
            ] 
            [
                5.1120143 
                2.3374668 
                4.1194139
            ] 
            [
                3.264907 
                0.9143862 
                3.4806586
            ] 
            [
                5.738075 
                3.6369571 
                2.1085109
            ] 
            [
                3.5317554 
                3.2884399 
                1.0427932
            ] 
            [
                3.7359257 
                4.2919285 
                3.4069953
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.6273278694912e-13 
                3.0553508158656e-13 
                1.36681687520448e-12
            ] 
            [
                -1.3810762471296e-13 
                -1.4852177274816e-13 
                -3.02923533694656e-12
            ] 
            [
                -3.51870029460096e-12 
                -4.7792928598464e-13 
                1.8120617581248e-12
            ] 
            [
                -4.1720679205632e-13 
                -1.78995172075776e-12 
                -1.5124547300352e-12
            ] 
            [
                5.00103410416512e-12 
                1.87006055179776e-12 
                -3.67411142681856e-12
            ] 
            [
                6.9502421810304e-13 
                -4.59071667157824e-12 
                2.78378187864e-12
            ] 
            [
                -1.98477639784704e-12 
                4.831523817684479e-12 
                2.25314098183104e-12
            ]
        ] 
        "source-value" [
            [
                0.0002264 
                0.0001907 
                0.0008531
            ] 
            [
                -8.62e-05 
                -9.27e-05 
                -0.0018907
            ] 
            [
                -0.0021962 
                -0.0002983 
                0.001131
            ] 
            [
                -0.0002604 
                -0.0011172 
                -0.000944
            ] 
            [
                0.0031214 
                0.0011672 
                -0.0022932
            ] 
            [
                0.0004338 
                -0.0028653 
                0.0017375
            ] 
            [
                -0.0012388 
                0.0030156 
                0.0014063
            ]
        ]
    } 
    "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" -3.549209262249559e-18 
        "source-value" -22.152422
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.656548687136675e-09 
                -4.986408955317471e-09 
                -2.083483295101287e-10
            ] 
            [
                3.632860666015809e-09 
                -1.771498074744113e-08 
                -7.579328820304416e-10
            ] 
            [
                -1.842199501450359e-09 
                -1.730282497739954e-09 
                3.507271968764794e-10
            ] 
            [
                9.767203535310548e-10 
                2.568507179380491e-09 
                -2.666133088068683e-09
            ] 
            [
                6.824792232274747e-09 
                5.075083022572269e-09 
                1.63403526203396e-09
            ] 
            [
                -5.824659432001604e-09 
                4.618512673554837e-09 
                -1.162210717584022e-08
            ] 
            [
                -1.109656312329734e-10 
                1.216956932499096e-08 
                1.326975901653903e-08
            ]
        ] 
        "source-value" [
            [
                -2.2822382 
                -3.1122717 
                -0.1300408
            ] 
            [
                2.2674533 
                -11.0568214 
                -0.4730645
            ] 
            [
                -1.1498105 
                -1.0799574 
                0.2189067
            ] 
            [
                0.6096209 
                1.6031361 
                -1.6640694
            ] 
            [
                4.2597003 
                3.1676177 
                1.0198846
            ] 
            [
                -3.6354665 
                2.8826489 
                -7.2539488
            ] 
            [
                -0.0692593 
                7.5956478 
                8.2823322
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.811025930770732e-18 
        "source-value" -17.545044
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.888839e-10 
                2.682802e-10 
                2.483288e-10
            ] 
            [
                4.584027e-10 
                1.697115e-10 
                1.780244e-10
            ] 
            [
                5.622084000000001e-10 
                2.160801e-10 
                4.094107000000001e-10
            ] 
            [
                3.250182e-10 
                9.950144e-11 
                3.979579e-10
            ] 
            [
                5.691266e-10 
                3.575432e-10 
                2.207922e-10
            ] 
            [
                3.710937e-10 
                3.502612e-10 
                1.042458e-10
            ] 
            [
                3.524601e-10 
                3.924526e-10 
                3.14177e-10
            ]
        ] 
        "source-value" [
            [
                1.888839 
                2.682802 
                2.483288
            ] 
            [
                4.584027 
                1.697115 
                1.780244
            ] 
            [
                5.622084 
                2.160801 
                4.094107
            ] 
            [
                3.250182 
                0.9950144 
                3.979579
            ] 
            [
                5.691266 
                3.575432 
                2.207922
            ] 
            [
                3.710937 
                3.502612 
                1.042458
            ] 
            [
                3.524601 
                3.924526 
                3.14177
            ]
        ]
    } 
    "instance-id" 1
}