{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7005936e-10 
                -4.892688e-11 
                4.149203000000001e-11
            ] 
            [
                1.4940924e-10 
                2.6499988e-10 
                5.0647742e-10
            ] 
            [
                -1.1200519e-10 
                4.229891300000001e-10 
                2.617821e-11
            ] 
            [
                3.3429387e-10 
                6.921199700000001e-10 
                2.0192071e-10
            ] 
            [
                6.2786197e-10 
                2.2823199e-10 
                1.6837504e-10
            ]
        ] 
        "source-value" [
            [
                1.7005936 
                -0.4892688 
                0.4149203
            ] 
            [
                1.4940924 
                2.6499988 
                5.0647742
            ] 
            [
                -1.1200519 
                4.2298913 
                0.2617821
            ] 
            [
                3.3429387 
                6.9211997 
                2.0192071
            ] 
            [
                6.2786197 
                2.2823199 
                1.6837504
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                -6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                8.010883104e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                -4e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4e-07 
                1e-07 
                -1e-07
            ] 
            [
                0.0 
                4e-07 
                1e-07
            ] 
            [
                5e-07 
                -1e-07 
                1e-07
            ]
        ]
    } 
    "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" 3.558614039013654e-31 
        "source-value" 2.2211122e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.066818595584081e-09 
                -4.422204220697035e-09 
                -2.161596134507094e-09
            ] 
            [
                -1.863719296950296e-09 
                -1.037462073578824e-09 
                5.264197381967354e-09
            ] 
            [
                -3.645670068099105e-09 
                1.122429024568414e-09 
                -2.015867276044313e-09
            ] 
            [
                1.331341320249064e-09 
                5.392140958415622e-09 
                -3.868327276791936e-10
            ] 
            [
                5.244866640384417e-09 
                -1.054903528490515e-09 
                -6.999012437367552e-10
            ]
        ] 
        "source-value" [
            [
                -0.6658558 
                -2.7601228 
                -1.3491622
            ] 
            [
                -1.1632421 
                -0.6475329 
                3.2856536
            ] 
            [
                -2.2754483 
                0.7005651 
                -1.2582054
            ] 
            [
                0.8309579 
                3.3655097 
                -0.241442
            ] 
            [
                3.2735883 
                -0.658419 
                -0.436844
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.562479490666439e-18 
        "source-value" 9.75223
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.229662e-10 
                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
                3.038651e-10 
                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
                3.664885e-10 
                1.130231e-10
            ] 
            [
                2.845897e-10 
                4.610953e-10 
                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ] 
        "source-value" [
            [
                2.229662 
                1.543061 
                1.287817
            ] 
            [
                2.031016 
                3.038651 
                3.160637
            ] 
            [
                0.5900505 
                3.664885 
                1.130231
            ] 
            [
                2.845897 
                4.610953 
                2.071813
            ] 
            [
                3.999567 
                2.736591 
                1.793936
            ]
        ]
    } 
    "instance-id" 1
}