{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7118407e-10 
                2.9282592e-10 
                1.0708825e-10
            ] 
            [
                2.4186094e-10 
                3.9492881e-10 
                3.1337243e-10
            ] 
            [
                3.9710853e-10 
                2.0975249e-10 
                1.1255727e-10
            ] 
            [
                3.8885019e-10 
                2.1493368e-10 
                3.4718652e-10
            ] 
            [
                3.6052586e-10 
                4.477168e-10 
                1.1064649e-10
            ]
        ] 
        "source-value" [
            [
                1.7118407 
                2.9282592 
                1.0708825
            ] 
            [
                2.4186094 
                3.9492881 
                3.1337243
            ] 
            [
                3.9710853 
                2.0975249 
                1.1255727
            ] 
            [
                3.8885019 
                2.1493368 
                3.4718652
            ] 
            [
                3.6052586 
                4.477168 
                1.1064649
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.3693774335424e-13 
                -2.21853396682176e-12 
                1.87310468737728e-12
            ] 
            [
                1.92613673352576e-12 
                -1.36040816872128e-12 
                1.46631204335616e-12
            ] 
            [
                1.08899944915776e-12 
                4.0647220869696e-13 
                1.97276007319104e-12
            ] 
            [
                -3.93366403938816e-12 
                3.7875455315712e-13 
                -2.83280848323648e-12
            ] 
            [
                1.25562581772096e-12 
                2.79387559135104e-12 
                -2.479368320688e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002103 
                -0.0013847 
                0.0011691
            ] 
            [
                0.0012022 
                -0.0008491 
                0.0009152
            ] 
            [
                0.0006797 
                0.0002537 
                0.0012313
            ] 
            [
                -0.0024552 
                0.0002364 
                -0.0017681
            ] 
            [
                0.0007837 
                0.0017438 
                -0.0015475
            ]
        ]
    } 
    "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" -2.277429819184706e-18 
        "source-value" -14.214599
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.199983505421873e-09 
                6.759395708490566e-10 
                3.212956930053696e-10
            ] 
            [
                -5.402399695318605e-09 
                3.441397355476967e-09 
                3.206557836630221e-09
            ] 
            [
                1.286099377266238e-09 
                -1.353818095844605e-09 
                -2.076484667186308e-09
            ] 
            [
                2.817726233398917e-09 
                -5.443239177382796e-09 
                3.225891942784062e-09
            ] 
            [
                2.498557590075322e-09 
                2.679720186683716e-09 
                -4.677260965451008e-09
            ]
        ] 
        "source-value" [
            [
                -0.7489708 
                0.4218883 
                0.200537
            ] 
            [
                -3.3719127 
                2.1479513 
                2.001376
            ] 
            [
                0.8027201 
                -0.8449868 
                -1.2960398
            ] 
            [
                1.7586864 
                -3.3974027 
                2.0134434
            ] 
            [
                1.559477 
                1.6725498 
                -2.9193167
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.943682970788452e-18 
        "source-value" -12.131515
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.79141e-10 
                2.530899e-10 
                1.169625e-10
            ] 
            [
                2.427567e-10 
                4.27143e-10 
                3.28825e-10
            ] 
            [
                4.049049e-10 
                2.026656e-10 
                8.582536e-11
            ] 
            [
                3.63347e-10 
                2.471275e-10 
                3.089518e-10
            ] 
            [
                3.6938e-10 
                4.301317e-10 
                1.502863e-10
            ]
        ] 
        "source-value" [
            [
                1.79141 
                2.530899 
                1.169625
            ] 
            [
                2.427567 
                4.27143 
                3.28825
            ] 
            [
                4.049049 
                2.026656 
                0.8582536
            ] 
            [
                3.63347 
                2.471275 
                3.089518
            ] 
            [
                3.6938 
                4.301317 
                1.502863
            ]
        ]
    } 
    "instance-id" 1
}