{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1514572e-10 
                1.6123865e-10 
                2.2463492e-10
            ] 
            [
                1.6799167e-10 
                4.0170924e-10 
                2.3139047e-10
            ] 
            [
                3.4292623e-10 
                2.0709804e-10 
                2.051755e-11
            ] 
            [
                4.2094024e-10 
                2.1357093e-10 
                3.4709362e-10
            ] 
            [
                4.0600754e-10 
                3.8705594e-10 
                1.7456586e-10
            ]
        ] 
        "source-value" [
            [
                2.1514572 
                1.6123865 
                2.2463492
            ] 
            [
                1.6799167 
                4.0170924 
                2.3139047
            ] 
            [
                3.4292623 
                2.0709804 
                0.2051755
            ] 
            [
                4.2094024 
                2.1357093 
                3.4709362
            ] 
            [
                4.0600754 
                3.8705594 
                1.7456586
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.89104321701952e-12 
                7.93734319710528e-12 
                -2.26419600051456e-12
            ] 
            [
                1.88351883541248e-12 
                -2.186971087392e-12 
                -2.74484898675456e-12
            ] 
            [
                -2.1164753160768e-12 
                2.34302309025792e-12 
                2.37250314008064e-12
            ] 
            [
                1.3426240082304e-12 
                -8.408222905958399e-13 
                1.5965690026272e-12
            ] 
            [
                -7.0007107445856e-12 
                -7.25257290937536e-12 
                1.03997284456128e-12
            ]
        ] 
        "source-value" [
            [
                0.0036769 
                0.0049541 
                -0.0014132
            ] 
            [
                0.0011756 
                -0.001365 
                -0.0017132
            ] 
            [
                -0.001321 
                0.0014624 
                0.0014808
            ] 
            [
                0.000838 
                -0.0005248 
                0.0009965
            ] 
            [
                -0.0043695 
                -0.0045267 
                0.0006491
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.75452278914201e-18 
        "source-value" -10.95087
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.658414681740756e-09 
                -9.934473658439985e-09 
                -5.439560419643778e-09
            ] 
            [
                -3.567723214191212e-09 
                6.552724697684753e-09 
                5.214503150372988e-09
            ] 
            [
                9.971530721937792e-11 
                -6.967957447926586e-10 
                -2.611527704478578e-09
            ] 
            [
                5.748824246879924e-09 
                -3.277119136969212e-09 
                1.016447188019166e-08
            ] 
            [
                4.377598181615003e-09 
                7.355663842517102e-09 
                -7.327886906442292e-09
            ]
        ] 
        "source-value" [
            [
                -4.1558556 
                -6.2006108 
                -3.3951066
            ] 
            [
                -2.2267977 
                4.0898891 
                3.2546369
            ] 
            [
                0.0622374 
                -0.4349057 
                -1.6299874
            ] 
            [
                3.5881339 
                -2.0454169 
                6.3441644
            ] 
            [
                2.7322819 
                4.5910443 
                -4.5737073
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.14680261706532e-18 
        "source-value" -7.157779
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.082752e-10 
                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
            [
                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ] 
        "source-value" [
            [
                2.082752 
                2.058358 
                1.918508
            ] 
            [
                1.804708 
                3.969119 
                3.022657
            ] 
            [
                3.997636 
                1.573064 
                0.3548062
            ] 
            [
                3.986466 
                2.315414 
                3.180743
            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ]
    } 
    "instance-id" 1
}