{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9517586e-10 
                1.4036043e-10 
                1.820666e-11
            ] 
            [
                2.7113929e-10 
                8.395049e-11 
                2.3793325e-10
            ] 
            [
                2.3221644e-10 
                3.0728988e-10 
                3.4350512e-10
            ] 
            [
                4.907289200000001e-10 
                2.0381096e-10 
                2.3338594e-10
            ] 
            [
                4.5451988e-10 
                2.9264619e-10 
                4.7273833e-10
            ] 
            [
                4.4070313e-10 
                4.638004900000001e-10 
                2.790092e-10
            ] 
            [
                3.1127948e-10 
                3.4143224e-10 
                8.971747e-11
            ]
        ] 
        "source-value" [
            [
                1.9517586 
                1.4036043 
                0.1820666
            ] 
            [
                2.7113929 
                0.8395049 
                2.3793325
            ] 
            [
                2.3221644 
                3.0728988 
                3.4350512
            ] 
            [
                4.9072892 
                2.0381096 
                2.3338594
            ] 
            [
                4.5451988 
                2.9264619 
                4.7273833
            ] 
            [
                4.4070313 
                4.6380049 
                2.790092
            ] 
            [
                3.1127948 
                3.4143224 
                0.8971747
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.390223213506688e-11 
                -1.243032709481472e-11 
                -2.550056353197696e-11
            ] 
            [
                -2.874112596520704e-11 
                -5.491924999012033e-11 
                2.505868321996032e-11
            ] 
            [
                -1.171647730141728e-10 
                5.898941947760065e-11 
                6.628669311469632e-11
            ] 
            [
                1.082260694290675e-10 
                -5.253585204901824e-11 
                -5.202363618334848e-11
            ] 
            [
                1.995959590660224e-11 
                3.05006363301696e-12 
                6.859879419617281e-12
            ] 
            [
                -2.7653568475008e-12 
                3.052146462624e-12 
                -1.077848299876992e-11
            ] 
            [
                -3.416641643856e-12 
                5.479379956071168e-11 
                -9.902573040178561e-12
            ]
        ] 
        "source-value" [
            [
                0.0149186 
                -0.0077584 
                -0.0159162
            ] 
            [
                -0.0179388 
                -0.0342779 
                0.0156404
            ] 
            [
                -0.0731285 
                0.0368183 
                0.0413729
            ] 
            [
                0.0675494 
                -0.0327903 
                -0.0324706
            ] 
            [
                0.0124578 
                0.0019037 
                0.0042816
            ] 
            [
                -0.001726 
                0.001905 
                -0.0067274
            ] 
            [
                -0.0021325 
                0.0341996 
                -0.0061807
            ]
        ]
    } 
    "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" -2.675030936149958e-18 
        "source-value" -16.69623
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.34306314467344e-10 
                -2.21981266398282e-09 
                -2.991783497129388e-09
            ] 
            [
                1.206554993049746e-09 
                -4.408792880857304e-09 
                -1.609894626017718e-09
            ] 
            [
                -1.031361433616272e-08 
                5.951515611177334e-09 
                5.084419065959331e-09
            ] 
            [
                1.526815744045144e-08 
                -2.649378101751941e-08 
                -1.25290013076659e-08
            ] 
            [
                5.347858879446317e-10 
                -6.70905371688841e-09 
                1.614669000195338e-08
            ] 
            [
                -2.640790499151517e-09 
                3.450893151894891e-08 
                3.585729596579397e-09
            ] 
            [
                -3.820787171664234e-09 
                -6.290071713136243e-10 
                -7.686159073461443e-09
            ]
        ] 
        "source-value" [
            [
                -0.1462425 
                -1.3854981 
                -1.8673244
            ] 
            [
                0.7530724 
                -2.7517521 
                -1.0048172
            ] 
            [
                -6.4372518 
                3.7146439 
                3.1734448
            ] 
            [
                9.5296344 
                -16.5361176 
                -7.8199876
            ] 
            [
                0.3337871 
                -4.187462 
                10.0779713
            ] 
            [
                -1.6482518 
                21.5387811 
                2.2380364
            ] 
            [
                -2.3847478 
                -0.3925954 
                -4.7973232
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.405378991376335e-18 
        "source-value" -8.7716858
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.919195e-10 
                1.598632e-10 
                6.07522e-11
            ] 
            [
                2.894266e-10 
                8.592219e-11 
                2.792014e-10
            ] 
            [
                2.250891e-10 
                3.034774e-10 
                3.11288e-10
            ] 
            [
                5.028948e-10 
                2.389792e-10 
                2.243338e-10
            ] 
            [
                4.250492000000001e-10 
                2.740815e-10 
                4.381763e-10
            ] 
            [
                4.34969e-10 
                4.079675e-10 
                2.747402e-10
            ] 
            [
                3.264148e-10 
                3.629997e-10 
                8.600408e-11
            ]
        ] 
        "source-value" [
            [
                1.919195 
                1.598632 
                0.607522
            ] 
            [
                2.894266 
                0.8592219 
                2.792014
            ] 
            [
                2.250891 
                3.034774 
                3.11288
            ] 
            [
                5.028948 
                2.389792 
                2.243338
            ] 
            [
                4.250492 
                2.740815 
                4.381763
            ] 
            [
                4.34969 
                4.079675 
                2.747402
            ] 
            [
                3.264148 
                3.629997 
                0.8600408
            ]
        ]
    } 
    "instance-id" 1
}