{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.659041e-10 
                1.8595888e-10 
                2.7655004e-10
            ] 
            [
                2.163972e-10 
                4.3473526e-10 
                1.8493824e-10
            ] 
            [
                5.360750000000001e-12 
                3.5078681e-10 
                2.3809286e-10
            ] 
            [
                3.766036e-10 
                2.6895365e-10 
                2.2067076e-10
            ]
        ] 
        "source-value" [
            [
                1.659041 
                1.8595888 
                2.7655004
            ] 
            [
                2.163972 
                4.3473526 
                1.8493824
            ] 
            [
                0.0536075 
                3.5078681 
                2.3809286
            ] 
            [
                3.766036 
                2.6895365 
                2.2067076
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.80308664479296e-12 
                6.59279657692992e-12 
                -5.87101600925952e-12
            ] 
            [
                2.71504850160768e-12 
                -1.128925690548096e-11 
                -5.565961580659199e-13
            ] 
            [
                -5.0492596204512e-12 
                1.8040508750208e-13 
                4.64294762941632e-12
            ] 
            [
                6.137137545974401e-12 
                4.516055241048961e-12 
                1.78450432024704e-12
            ]
        ] 
        "source-value" [
            [
                -0.0023737 
                0.0041149 
                -0.0036644
            ] 
            [
                0.0016946 
                -0.0070462 
                -0.0003474
            ] 
            [
                -0.0031515 
                0.0001126 
                0.0028979
            ] 
            [
                0.0038305 
                0.0028187 
                0.0011138
            ]
        ]
    } 
    "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" -1.639743336680884e-18 
        "source-value" -10.234473
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.000895095740599e-09 
                3.023799151672185e-10 
                -5.722662465056545e-10
            ] 
            [
                3.571094033583713e-09 
                2.95639718341175e-10 
                -2.521673794360224e-10
            ] 
            [
                -2.889118262315792e-09 
                -1.009711413200596e-09 
                2.04015082621513e-10
            ] 
            [
                -2.682870706790857e-09 
                4.116917796922023e-10 
                6.204183831025017e-10
            ]
        ] 
        "source-value" [
            [
                1.2488605 
                0.1887307 
                -0.3571805
            ] 
            [
                2.2289016 
                0.1845238 
                -0.1573905
            ] 
            [
                -1.8032458 
                -0.6302123 
                0.1273362
            ] 
            [
                -1.6745162 
                0.2569578 
                0.3872347
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.423638181213515e-18 
        "source-value" -8.8856507
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.656236e-10 
                1.980441e-10 
                2.884373e-10
            ] 
            [
                2.026356e-10 
                4.383634e-10 
                2.019242e-10
            ] 
            [
                2.769446e-12 
                3.495375e-10 
                2.241241e-10
            ] 
            [
                3.93237e-10 
                2.544896e-10 
                2.057663e-10
            ]
        ] 
        "source-value" [
            [
                1.656236 
                1.980441 
                2.884373
            ] 
            [
                2.026356 
                4.383634 
                2.019242
            ] 
            [
                0.02769446 
                3.495375 
                2.241241
            ] 
            [
                3.93237 
                2.544896 
                2.057663
            ]
        ]
    } 
    "instance-id" 1
}