{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.393511e-10 
                1.5747544e-10 
                2.9925009e-10
            ] 
            [
                5.122791e-11 
                -9.68169e-12 
                1.4058962e-10
            ] 
            [
                -8.490400000000001e-13 
                2.2954943e-10 
                1.0955068e-10
            ] 
            [
                2.9222123e-10 
                4.32144e-11 
                1.4288236e-10
            ] 
            [
                1.5187298e-10 
                1.1524334e-10 
                -4.682986e-11
            ] 
            [
                2.401845e-10 
                2.8232026e-10 
                1.1181133e-10
            ]
        ] 
        "source-value" [
            [
                1.393511 
                1.5747544 
                2.9925009
            ] 
            [
                0.5122791 
                -0.0968169 
                1.4058962
            ] 
            [
                -0.0084904 
                2.2954943 
                1.0955068
            ] 
            [
                2.9222123 
                0.432144 
                1.4288236
            ] 
            [
                1.5187298 
                1.1524334 
                -0.4682986
            ] 
            [
                2.401845 
                2.8232026 
                1.1181133
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.39669600705472e-12 
                -1.87310468737728e-12 
                -3.06560474623872e-12
            ] 
            [
                3.5384070670368e-12 
                8.457890381203199e-12 
                6.466384841548801e-13
            ] 
            [
                1.72666574423616e-12 
                -2.80573169834496e-12 
                -8.587666687488e-14
            ] 
            [
                -4.30232487983424e-12 
                -6.737152690464e-13 
                1.177599816288e-13
            ] 
            [
                2.25682598805888e-12 
                4.373942174784e-14 
                1.79251520335104e-12
            ] 
            [
                -5.616430144214401e-12 
                -3.1490781481824e-12 
                5.945677439788801e-13
            ]
        ] 
        "source-value" [
            [
                0.0014959 
                -0.0011691 
                -0.0019134
            ] 
            [
                0.0022085 
                0.005279 
                0.0004036
            ] 
            [
                0.0010777 
                -0.0017512 
                -5.36e-05
            ] 
            [
                -0.0026853 
                -0.0004205 
                7.35e-05
            ] 
            [
                0.0014086 
                2.73e-05 
                0.0011188
            ] 
            [
                -0.0035055 
                -0.0019655 
                0.0003711
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -3.29543618140417e-18 
        "source-value" -20.568495
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.679516128756282e-09 
                1.545193607104627e-10 
                2.03083128524726e-08
            ] 
            [
                -3.782175516191264e-09 
                -2.542607497630506e-08 
                4.007924605326915e-09
            ] 
            [
                -2.000548705155182e-09 
                2.34508310486988e-08 
                -5.503374633797255e-09
            ] 
            [
                2.590443108214148e-08 
                -5.137589219732525e-09 
                1.018844749201596e-08
            ] 
            [
                -1.235279536486928e-08 
                2.659967111343535e-09 
                -2.86332027071593e-08
            ] 
            [
                -8.939536716948095e-11 
                4.298346675284793e-09 
                -3.681074486412557e-10
            ]
        ] 
        "source-value" [
            [
                -4.793177 
                0.0964434 
                12.675452
            ] 
            [
                -2.3606483 
                -15.8697079 
                2.5015498
            ] 
            [
                -1.2486443 
                14.6368576 
                -3.4349363
            ] 
            [
                16.1682743 
                -3.206631 
                6.3591288
            ] 
            [
                -7.7100085 
                1.6602209 
                -17.8714396
            ] 
            [
                -0.0557962 
                2.682817 
                -0.2297546
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.014752220490291e-19 
        "source-value" -4.378264
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.952148000000001e-12 
                1.172985e-10 
                2.972487e-10
            ] 
            [
                7.048054e-11 
                2.310616e-11 
                1.565444e-10
            ] 
            [
                5.328429e-11 
                2.146868e-10 
                1.561816e-10
            ] 
            [
                2.937455e-10 
                8.293126e-11 
                8.336996000000001e-11
            ] 
            [
                1.506301e-10 
                8.690976e-11 
                2.004578e-11
            ] 
            [
                2.979161e-10 
                2.931887e-10 
                4.386378e-11
            ]
        ] 
        "source-value" [
            [
                0.07952148 
                1.172985 
                2.972487
            ] 
            [
                0.7048054 
                0.2310616 
                1.565444
            ] 
            [
                0.5328429 
                2.146868 
                1.561816
            ] 
            [
                2.937455 
                0.8293126 
                0.8336996
            ] 
            [
                1.506301 
                0.8690976 
                0.2004578
            ] 
            [
                2.979161 
                2.931887 
                0.4386378
            ]
        ]
    } 
    "instance-id" 1
}