{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -5.138e-12 
                -1.5611867e-10 
                5.907569e-10
            ] 
            [
                -1.928084e-10 
                5.0219381e-10 
                3.2312159e-10
            ] 
            [
                4.8595131e-10 
                -2.8081187e-10 
                5.830311000000001e-11
            ] 
            [
                5.514913499999999e-10 
                4.493649300000001e-10 
                1.1099426e-10
            ] 
            [
                5.82604e-12 
                1.8818399e-10 
                -3.1104592e-10
            ]
        ] 
        "source-value" [
            [
                -0.05138 
                -1.5611867 
                5.907569
            ] 
            [
                -1.928084 
                5.0219381 
                3.2312159
            ] 
            [
                4.8595131 
                -2.8081187 
                0.5830311
            ] 
            [
                5.5149135 
                4.4936493 
                1.1099426
            ] 
            [
                0.0582604 
                1.8818399 
                -3.1104592
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                -6.408706483200001e-16 
                8.010883104e-16
            ] 
            [
                -1.6021766208e-16 
                6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                -1.6021766208e-16 
                -6.408706483200001e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                -4e-07 
                5e-07
            ] 
            [
                -1e-07 
                4e-07 
                -2e-07
            ] 
            [
                3e-07 
                -1e-07 
                -4e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "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" 4.53587208301865e-31 
        "source-value" 2.8310687e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.127469391542566e-09 
                -6.839888901701897e-09 
                1.066405682625368e-08
            ] 
            [
                -1.016752739122519e-08 
                6.68413137889888e-09 
                4.623811071639822e-09
            ] 
            [
                9.445979619817789e-09 
                -1.380503629205326e-08 
                1.723763401287581e-09
            ] 
            [
                3.707416272779285e-08 
                6.62689297825015e-09 
                8.139992904810548e-09
            ] 
            [
                -3.122514556484289e-08 
                7.333900836606127e-09 
                -2.51516243642093e-08
            ]
        ] 
        "source-value" [
            [
                -3.2003147 
                -4.2691229 
                6.6559808
            ] 
            [
                -6.3460715 
                4.1719067 
                2.8859559
            ] 
            [
                5.8957168 
                -8.616426 
                1.0758885
            ] 
            [
                23.1398725 
                4.1361813 
                5.080584
            ] 
            [
                -19.4892031 
                4.5774609 
                -15.6984093
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.869397950921453e-18 
        "source-value" 42.87541
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.26846e-10 
                3.454837e-11 
                2.901552e-10
            ] 
            [
                2.67977e-11 
                2.35609e-10 
                2.023372e-10
            ] 
            [
                2.685563e-10 
                3.914351e-11 
                1.602855e-10
            ] 
            [
                2.683655e-10 
                1.904541e-10 
                8.769340000000001e-11
            ] 
            [
                1.547568e-10 
                2.030572e-10 
                3.165864e-11
            ]
        ] 
        "source-value" [
            [
                1.26846 
                0.3454837 
                2.901552
            ] 
            [
                0.267977 
                2.35609 
                2.023372
            ] 
            [
                2.685563 
                0.3914351 
                1.602855
            ] 
            [
                2.683655 
                1.904541 
                0.876934
            ] 
            [
                1.547568 
                2.030572 
                0.3165864
            ]
        ]
    } 
    "instance-id" 1
}