{
    "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" [
            [
                2.026325 
                2.332401 
                2.957561
            ] 
            [
                3.78119 
                1.739305 
                1.09586
            ] 
            [
                4.095572 
                1.356929 
                3.585425
            ] 
            [
                3.432411 
                4.018052 
                0.5968462
            ] 
            [
                4.864307 
                3.437474 
                2.341714
            ] 
            [
                3.124173 
                4.42761 
                2.898506
            ] 
            [
                3.279186 
                3.336979 
                4.610213
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.026325e-10 
                2.332401e-10 
                2.957561e-10
            ] 
            [
                3.78119e-10 
                1.739305e-10 
                1.09586e-10
            ] 
            [
                4.095572e-10 
                1.356929e-10 
                3.585425e-10
            ] 
            [
                3.432411e-10 
                4.018052e-10 
                5.968462e-11
            ] 
            [
                4.864307000000001e-10 
                3.437474e-10 
                2.341714e-10
            ] 
            [
                3.124173e-10 
                4.42761e-10 
                2.898506e-10
            ] 
            [
                3.279186e-10 
                3.336979e-10 
                4.610213e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1902496 
                -1.7091846 
                -2.956308
            ] 
            [
                -0.3522278 
                -4.2942984 
                -2.0085784
            ] 
            [
                2.4750234 
                -3.6807278 
                0.7235071
            ] 
            [
                -1.6418047 
                1.1432169 
                -3.0505663
            ] 
            [
                8.5838008 
                -3.0488185 
                0.734801
            ] 
            [
                -7.8014334 
                14.3230542 
                -2.973459
            ] 
            [
                1.9268913 
                -2.7332418 
                9.5306036
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.111343365747846e-09 
                -2.738415629312636e-09 
                -4.736527600507271e-09
            ] 
            [
                -5.64331151005225e-10 
                -6.880224555903584e-09 
                -3.218097380037105e-09
            ] 
            [
                3.965424660083236e-09 
                -5.897176077274225e-09 
                1.159186170153101e-09
            ] 
            [
                -2.63046112793138e-09 
                1.831635404773914e-09 
                -4.887546046327834e-09
            ] 
            [
                1.375276507267051e-08 
                -4.884745762006928e-09 
                1.177280992839834e-09
            ] 
            [
                -1.249927430518717e-08 
                2.294806276675556e-08 
                -4.764006531957006e-09
            ] 
            [
                3.087220217117884e-09 
                -4.3791361470321e-09 
                1.526971039583628e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.268871 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.446342834376021e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1854076 
                2.5381813 
                2.6247124
            ] 
            [
                3.9178842 
                1.4972921 
                1.070914
            ] 
            [
                4.1053947 
                1.138459 
                3.5486568
            ] 
            [
                3.173248 
                3.8634746 
                0.6838368
            ] 
            [
                4.8440687 
                3.3614616 
                2.5427515
            ] 
            [
                2.9005279 
                4.9670164 
                2.9223483
            ] 
            [
                3.476633 
                3.282865 
                4.6929054
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1854076e-10 
                2.538181300000001e-10 
                2.6247124e-10
            ] 
            [
                3.9178842e-10 
                1.4972921e-10 
                1.070914e-10
            ] 
            [
                4.1053947e-10 
                1.138459e-10 
                3.5486568e-10
            ] 
            [
                3.173248e-10 
                3.8634746e-10 
                6.838368e-11
            ] 
            [
                4.8440687e-10 
                3.3614616e-10 
                2.5427515e-10
            ] 
            [
                2.9005279e-10 
                4.9670164e-10 
                2.9223483e-10
            ] 
            [
                3.476633e-10 
                3.282865e-10 
                4.6929054e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                -1.03e-05 
                2.53e-05
            ] 
            [
                2.2e-05 
                1.07e-05 
                2.8e-06
            ] 
            [
                -1.31e-05 
                -4.9e-06 
                -8.1e-06
            ] 
            [
                -5e-06 
                -5.5e-06 
                -2.92e-05
            ] 
            [
                -5.3e-06 
                3.8e-06 
                -1.64e-05
            ] 
            [
                2.07e-05 
                -2.9e-06 
                1.89e-05
            ] 
            [
                -1.51e-05 
                9.1e-06 
                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.729141862799999e-15 
                -1.65024193302e-14 
                4.053506884019999e-14
            ] 
            [
                3.5247885948e-14 
                1.71432899838e-14 
                4.486094575199999e-15
            ] 
            [
                -2.09885139054e-14 
                -7.850665506599998e-15 
                -1.29776307354e-14
            ] 
            [
                -8.010883169999999e-15 
                -8.811971486999999e-15 
                -4.67835577128e-14
            ] 
            [
                -8.4915361602e-15 
                6.088271209199999e-15 
                -2.62756967976e-14
            ] 
            [
                3.316505632379999e-14 
                -4.6463122386e-15 
                3.02811383826e-14
            ] 
            [
                -2.41928671734e-14 
                1.45798073694e-14 
                1.08948011112e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -22.11232 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.542784242753088e-18
    }
}