{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.6628403 
                2.876785 
                2.898563
            ] 
            [
                2.674482 
                0.2424727 
                1.042802
            ] 
            [
                2.274992 
                1.1385 
                2.859862
            ] 
            [
                1.854823 
                2.68523 
                0.2527791
            ] 
            [
                2.130586 
                2.70202 
                1.965626
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.628403e-11 
                2.876785e-10 
                2.898563e-10
            ] 
            [
                2.674482e-10 
                2.424727e-11 
                1.042802e-10
            ] 
            [
                2.274992e-10 
                1.1385e-10 
                2.859862e-10
            ] 
            [
                1.854823e-10 
                2.68523e-10 
                2.527791e-11
            ] 
            [
                2.130586e-10 
                2.70202e-10 
                1.965626e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -33.3495729 
                11.9152553 
                22.1261933
            ] 
            [
                5.431363 
                -20.5746542 
                -10.5915532
            ] 
            [
                10.7305747 
                -32.2596014 
                29.0602571
            ] 
            [
                -3.1392207 
                9.3351036 
                -46.7331761
            ] 
            [
                20.3268558 
                31.5838966 
                6.1382789
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.343190601404526e-08 
                1.909034347252329e-08 
                3.54500696125616e-08
            ] 
            [
                8.70200281767815e-09 
                -3.296422994028453e-08 
                -1.696953891499943e-08
            ] 
            [
                1.719227591208797e-08 
                -5.168557915940695e-08 
                4.655966452005721e-08
            ] 
            [
                -5.029586013071411e-09 
                1.495648474066592e-08 
                -7.487480216314933e-08
            ] 
            [
                3.256721313713288e-08 
                5.060298072628461e-08 
                9.834606945529942e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 23.227012 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.721377559744105e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0097457 
                3.4671111 
                3.1445928
            ] 
            [
                2.6549607 
                0.0694049 
                0.6130952
            ] 
            [
                2.8004176 
                0.7546603 
                2.9481773
            ] 
            [
                2.0037223 
                2.3343745 
                -0.0107221
            ] 
            [
                2.1483684 
                3.0194569 
                2.3244888
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -9.7457e-13 
                3.4671111e-10 
                3.1445928e-10
            ] 
            [
                2.6549607e-10 
                6.940490000000001e-12 
                6.130952e-11
            ] 
            [
                2.8004176e-10 
                7.546603e-11 
                2.9481773e-10
            ] 
            [
                2.0037223e-10 
                2.3343745e-10 
                -1.07221e-12
            ] 
            [
                2.1483684e-10 
                3.0194569e-10 
                2.3244888e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.64e-05 
                -1.28e-05 
                -2.63e-05
            ] 
            [
                -2.42e-05 
                4e-07 
                1e-07
            ] 
            [
                1.97e-05 
                -7e-06 
                -2.8e-06
            ] 
            [
                -5.9e-06 
                -2e-06 
                7.3e-06
            ] 
            [
                2.68e-05 
                2.15e-05 
                2.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.627569658112e-14 
                -2.050786074624e-14 
                -4.213724512704e-14
            ] 
            [
                -3.877267422336e-14 
                6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                3.156287942976e-14 
                -1.12152363456e-14 
                -4.48609453824e-15
            ] 
            [
                -9.45284206272e-15 
                -3.2043532416e-15 
                1.169588933184e-14
            ] 
            [
                4.293833343744e-14 
                3.44467973472e-14 
                3.476723267136e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.419499 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.669387769824898e-18
    }
}