{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1907346e-10 
                4.969208e-11 
                2.979944e-11
            ] 
            [
                6.504646e-11 
                8.479584000000001e-11 
                2.5197933e-10
            ] 
            [
                1.3678212e-10 
                2.6162288e-10 
                1.210353e-10
            ] 
            [
                2.8576173e-10 
                9.594377e-11 
                1.8342495e-10
            ]
        ] 
        "source-value" [
            [
                1.1907346 
                0.4969208 
                0.2979944
            ] 
            [
                0.6504646 
                0.8479584 
                2.5197933
            ] 
            [
                1.3678212 
                2.6162288 
                1.210353
            ] 
            [
                2.8576173 
                0.9594377 
                1.8342495
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.9234130332704e-12 
                1.31763005294592e-12 
                -1.245756409736832e-11
            ] 
            [
                -6.966263947238399e-13 
                7.52077727569728e-12 
                5.7253781544288e-12
            ] 
            [
                -3.6866084044608e-12 
                -9.165732012272639e-12 
                2.24929575794112e-12
            ] 
            [
                6.30680805011712e-12 
                3.273246836294401e-13 
                4.482890184998401e-12
            ]
        ] 
        "source-value" [
            [
                -0.0012005 
                0.0008224 
                -0.0077754
            ] 
            [
                -0.0004348 
                0.0046941 
                0.0035735
            ] 
            [
                -0.002301 
                -0.0057208 
                0.0014039
            ] 
            [
                0.0039364 
                0.0002043 
                0.002798
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.516355529285141e-18 
        "source-value" -15.705856
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.802952802538959e-09 
                -1.262838175997153e-09 
                -5.558943245971786e-09
            ] 
            [
                -3.152370140485158e-09 
                2.017433563908807e-10 
                -5.036612038206605e-10
            ] 
            [
                3.343140509635504e-09 
                -3.030045077010712e-09 
                1.934281718812921e-09
            ] 
            [
                6.612182433388613e-09 
                4.091139896616985e-09 
                4.128322730979525e-09
            ]
        ] 
        "source-value" [
            [
                -4.2460692 
                -0.7882016 
                -3.4696195
            ] 
            [
                -1.9675547 
                0.1259183 
                -0.3143606
            ] 
            [
                2.0866242 
                -1.8912054 
                1.2072837
            ] 
            [
                4.1269997 
                2.5534887 
                2.5766964
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.24963237524915e-18 
        "source-value" -14.041101
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ] 
        "source-value" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
                0.7747556 
                0.9428375 
                2.620777
            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ]
    } 
    "instance-id" 1
}