{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0298128e-10 
                -2.144389e-11 
                1.114924e-11
            ] 
            [
                2.6951e-12 
                3.0418701e-10 
                3.027326e-11
            ] 
            [
                2.7142e-13 
                1.6057612e-10 
                2.1637305e-10
            ] 
            [
                1.9169517e-10 
                2.226368e-11 
                2.4922198e-10
            ] 
            [
                2.2225878e-10 
                2.1318012e-10 
                6.290983e-11
            ] 
            [
                3.2407753e-10 
                2.2219523e-10 
                2.8331322e-10
            ]
        ] 
        "source-value" [
            [
                2.0298128 
                -0.2144389 
                0.1114924
            ] 
            [
                0.026951 
                3.0418701 
                0.3027326
            ] 
            [
                0.0027142 
                1.6057612 
                2.1637305
            ] 
            [
                1.9169517 
                0.2226368 
                2.4922198
            ] 
            [
                2.2225878 
                2.1318012 
                0.6290983
            ] 
            [
                3.2407753 
                2.2219523 
                2.8331322
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.172910245318919e-10 
                1.549606001518311e-10 
                2.220472600532928e-10
            ] 
            [
                7.334988874749312e-11 
                -3.735010160175168e-11 
                1.378674584375021e-10
            ] 
            [
                4.45805484519938e-10 
                1.887304778767431e-10 
                -4.014042036100455e-10
            ] 
            [
                6.055426538313601e-11 
                1.437634684020461e-10 
                -1.801811032104921e-10
            ] 
            [
                -5.269044607115923e-10 
                -2.898875838371789e-10 
                4.801731343420704e-10
            ] 
            [
                -1.700962024708666e-10 
                -1.602168609916896e-10 
                -2.585025460123277e-10
            ]
        ] 
        "source-value" [
            [
                0.0732073 
                0.0967188 
                0.138591
            ] 
            [
                0.0457814 
                -0.0233121 
                0.0860501
            ] 
            [
                0.2782499 
                0.1177963 
                -0.2505368
            ] 
            [
                0.037795 
                0.0897301 
                -0.1124602
            ] 
            [
                -0.3288679 
                -0.1809336 
                0.2997005
            ] 
            [
                -0.1061657 
                -0.0999995 
                -0.1613446
            ]
        ]
    } 
    "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" -3.16536331222686e-18 
        "source-value" -19.756644
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.625358934473178e-10 
                -1.366767688382222e-09 
                7.396597372348935e-10
            ] 
            [
                -8.9321731131989e-09 
                9.75513658187333e-09 
                -1.995545428003747e-08
            ] 
            [
                -3.679911097902895e-08 
                -1.191957641966468e-08 
                2.066374868621995e-08
            ] 
            [
                2.950527449143788e-09 
                -2.051507967344034e-08 
                8.7307750258698e-09
            ] 
            [
                2.013678158040249e-08 
                1.667665045435149e-08 
                -2.041922080534723e-08
            ] 
            [
                2.218143932945192e-08 
                7.369636905480084e-09 
                1.024049163606005e-08
            ]
        ] 
        "source-value" [
            [
                0.2886922 
                -0.8530693 
                0.4616593
            ] 
            [
                -5.575024 
                6.0886774 
                -12.455215
            ] 
            [
                -22.9681987 
                -7.4396145 
                12.8972976
            ] 
            [
                1.8415744 
                -12.8045057 
                5.4493212
            ] 
            [
                12.5683906 
                10.4087466 
                -12.7446753
            ] 
            [
                13.8445656 
                4.5997656 
                6.3916122
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.559212332101303e-18 
        "source-value" -9.731838
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.497272e-10 
                4.149497e-12 
                4.590085e-12
            ] 
            [
                5.144624e-11 
                2.623314e-10 
                1.336692e-11
            ] 
            [
                1.881884e-11 
                1.665255e-10 
                2.217108e-10
            ] 
            [
                2.303156e-10 
                3.070008e-11 
                2.474488e-10
            ] 
            [
                2.009269e-10 
                2.269424e-10 
                9.602388e-11
            ] 
            [
                2.927445e-10 
                2.103094e-10 
                2.701001e-10
            ]
        ] 
        "source-value" [
            [
                1.497272 
                0.04149497 
                0.04590085
            ] 
            [
                0.5144624 
                2.623314 
                0.1336692
            ] 
            [
                0.1881884 
                1.665255 
                2.217108
            ] 
            [
                2.303156 
                0.3070008 
                2.474488
            ] 
            [
                2.009269 
                2.269424 
                0.9602388
            ] 
            [
                2.927445 
                2.103094 
                2.701001
            ]
        ]
    } 
    "instance-id" 1
}