{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.263215 
                2.218791 
                2.823685
            ] 
            [
                2.787552 
                3.729015 
                0.8142493
            ] 
            [
                2.212325 
                4.309555 
                3.289264
            ] 
            [
                3.882235 
                1.940561 
                0.9401229
            ] 
            [
                4.958804 
                1.525412 
                3.341241
            ] 
            [
                4.281489 
                4.073298 
                2.625609
            ] 
            [
                3.697667 
                3.229021 
                4.691712
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.263215e-10 
                2.218791e-10 
                2.823685e-10
            ] 
            [
                2.787552e-10 
                3.729015e-10 
                8.142493e-11
            ] 
            [
                2.212325e-10 
                4.309555e-10 
                3.289264e-10
            ] 
            [
                3.882235e-10 
                1.940561e-10 
                9.401229e-11
            ] 
            [
                4.958804e-10 
                1.525412e-10 
                3.341241e-10
            ] 
            [
                4.281489e-10 
                4.073298000000001e-10 
                2.625609e-10
            ] 
            [
                3.697667e-10 
                3.229021e-10 
                4.691712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.8606859 
                -6.5268644 
                1.0848473
            ] 
            [
                -3.3620228 
                4.2083759 
                -7.8592821
            ] 
            [
                -6.8549273 
                7.0481394 
                2.8160811
            ] 
            [
                2.8797063 
                -5.6323566 
                -6.4419444
            ] 
            [
                5.6350164 
                -5.6091574 
                2.0984655
            ] 
            [
                7.145859 
                6.1932054 
                -0.9986936
            ] 
            [
                1.4170544 
                0.3186577 
                9.3005261
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.099203055163221e-08 
                -1.045718954881182e-08 
                1.738116981198004e-09
            ] 
            [
                -5.386554328756554e-09 
                6.742561478518159e-09 
                -1.259195803689193e-08
            ] 
            [
                -1.098280425734367e-08 
                1.129236416681934e-08 
                4.511859300696747e-09
            ] 
            [
                4.613798108630471e-09 
                -9.024030064528576e-09 
                -1.032113271017348e-08
            ] 
            [
                9.028291533904582e-09 
                -8.986860848667314e-09 
                3.362112363655383e-09
            ] 
            [
                1.144892822533327e-08 
                9.922608899692312e-09 
                -1.600083537262587e-09
            ] 
            [
                2.270371430081772e-09 
                5.105459169779002e-10 
                1.49010854785602e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 57.415201 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.198929272073278e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1321336 
                -0.0956493 
                3.2415066
            ] 
            [
                1.0752545 
                5.6579241 
                -2.5223428
            ] 
            [
                -0.5632948 
                7.3058099 
                4.450614
            ] 
            [
                5.0894789 
                -0.4942517 
                -2.2789658
            ] 
            [
                7.7220465 
                -1.1367553 
                4.5532575
            ] 
            [
                6.885557 
                6.2325148 
                2.2631383
            ] 
            [
                4.0063785 
                3.5560603 
                8.8186754
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.321336e-11 
                -9.564930000000001e-12 
                3.2415066e-10
            ] 
            [
                1.0752545e-10 
                5.6579241e-10 
                -2.5223428e-10
            ] 
            [
                -5.632948e-11 
                7.3058099e-10 
                4.450614e-10
            ] 
            [
                5.0894789e-10 
                -4.942517e-11 
                -2.2789658e-10
            ] 
            [
                7.7220465e-10 
                -1.1367553e-10 
                4.5532575e-10
            ] 
            [
                6.885557e-10 
                6.2325148e-10 
                2.2631383e-10
            ] 
            [
                4.006378500000001e-10 
                3.5560603e-10 
                8.818675400000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.4408921e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.115093498115416e-34
    }
}