{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1445546e-10 
                -2.092495e-11 
                9.854408e-11
            ] 
            [
                1.0682305e-10 
                1.1976163e-10 
                2.882545e-10
            ] 
            [
                7.119462e-11 
                2.0812206e-10 
                5.898511e-11
            ] 
            [
                1.7246133e-10 
                3.387072e-10 
                2.2777962e-10
            ]
        ] 
        "source-value" [
            [
                1.1445546 
                -0.2092495 
                0.9854408
            ] 
            [
                1.0682305 
                1.1976163 
                2.882545
            ] 
            [
                0.7119462 
                2.0812206 
                0.5898511
            ] 
            [
                1.7246133 
                3.387072 
                2.2777962
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.557385549354879e-12 
                -3.524099629813056e-11 
                -2.435596855407744e-11
            ] 
            [
                -1.07850519229152e-11 
                1.12448766130848e-11 
                2.089686922977024e-11
            ] 
            [
                -2.64134837705088e-11 
                -1.4091143379936e-11 
                -2.62588737266016e-11
            ] 
            [
                2.86413103617312e-11 
                3.808726306498176e-11 
                2.97179730509088e-11
            ]
        ] 
        "source-value" [
            [
                0.0053411 
                -0.0219957 
                -0.0152018
            ] 
            [
                -0.0067315 
                0.0070185 
                0.0130428
            ] 
            [
                -0.016486 
                -0.008795 
                -0.0163895
            ] 
            [
                0.0178765 
                0.0237722 
                0.0185485
            ]
        ]
    } 
    "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" -1.689806068898035e-18 
        "source-value" -10.54694
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.813885980403476e-08 
                -3.457614875624496e-08 
                -1.856645046298816e-09
            ] 
            [
                -4.297455881105395e-08 
                -5.793921657509789e-08 
                4.182788404768297e-08
            ] 
            [
                -2.120972705960217e-08 
                2.674847679188071e-08 
                -1.788743807759807e-08
            ] 
            [
                4.604542606662135e-08 
                6.576688853946214e-08 
                -2.208380092378609e-08
            ]
        ] 
        "source-value" [
            [
                11.3213859 
                -21.5807348 
                -1.1588267
            ] 
            [
                -26.8226101 
                -36.1628149 
                26.106912
            ] 
            [
                -13.2380705 
                16.6950862 
                -11.1644608
            ] 
            [
                28.7392947 
                41.0484635 
                -13.7836245
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.418381183372412e-18 
        "source-value" 8.8528391
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ] 
        "source-value" [
            [
                1.382185 
                0.3943114 
                1.075216
            ] 
            [
                0.9807846 
                1.486461 
                2.753824
            ] 
            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
                2.681383 
                2.23804
            ]
        ]
    } 
    "instance-id" 1
}