{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.129874000000001e-11 
                4.867078e-11 
                5.175758e-11
            ] 
            [
                -5.143486e-11 
                -2.321627e-11 
                2.1981266e-10
            ] 
            [
                3.1159526e-10 
                9.237034e-11 
                1.3197612e-10
            ] 
            [
                1.5494788e-10 
                2.7703628e-10 
                7.763971e-11
            ] 
            [
                3.3000363e-10 
                3.0511317e-10 
                2.3515281e-10
            ]
        ] 
        "source-value" [
            [
                0.9129874 
                0.4867078 
                0.5175758
            ] 
            [
                -0.5143486 
                -0.2321627 
                2.1981266
            ] 
            [
                3.1159526 
                0.9237034 
                1.3197612
            ] 
            [
                1.5494788 
                2.7703628 
                0.7763971
            ] 
            [
                3.3000363 
                3.0511317 
                2.3515281
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.330444541656961e-12 
                -2.1084644329728e-13 
                1.55042631594816e-12
            ] 
            [
                2.31258173446272e-12 
                3.8308043003328e-12 
                -2.8006047331584e-13
            ] 
            [
                -2.415281255856e-12 
                -5.28718284864e-15 
                -2.80108538614464e-12
            ] 
            [
                -1.10101577381376e-12 
                -1.95481569503808e-12 
                6.825272404608e-14
            ] 
            [
                -2.12672924644992e-12 
                -1.66001519681088e-12 
                1.46246681946624e-12
            ]
        ] 
        "source-value" [
            [
                0.0020787 
                -0.0001316 
                0.0009677
            ] 
            [
                0.0014434 
                0.002391 
                -0.0001748
            ] 
            [
                -0.0015075 
                -3.3e-06 
                -0.0017483
            ] 
            [
                -0.0006872 
                -0.0012201 
                4.26e-05
            ] 
            [
                -0.0013274 
                -0.0010361 
                0.0009128
            ]
        ]
    } 
    "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" -2.028743328675034e-18 
        "source-value" -12.66242
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.821537491144476e-09 
                -4.599463434404174e-09 
                1.224135837327446e-09
            ] 
            [
                3.183898252682247e-10 
                1.19159803342393e-10 
                -2.058131093124395e-09
            ] 
            [
                8.916284167432763e-09 
                -1.740675336826097e-08 
                -3.350263947109242e-09
            ] 
            [
                -7.986795179594582e-09 
                1.292902683829375e-08 
                -7.566178795471537e-09
            ] 
            [
                1.573658678038071e-09 
                8.958030000811341e-09 
                1.175043815859539e-08
            ]
        ] 
        "source-value" [
            [
                -1.7610652 
                -2.8707593 
                0.7640455
            ] 
            [
                0.1987233 
                0.0743737 
                -1.2845844
            ] 
            [
                5.5651069 
                -10.864441 
                -2.0910703
            ] 
            [
                -4.9849655 
                8.0696639 
                -4.7224374
            ] 
            [
                0.9822005 
                5.5911626 
                7.3340467
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.546243994097224e-18 
        "source-value" -9.650896
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.760833999999999e-11 
                5.811476e-11 
                1.887226e-11
            ] 
            [
                6.676416e-12 
                1.957144e-11 
                2.535937e-10
            ] 
            [
                2.950388e-10 
                1.045755e-10 
                1.267551e-10
            ] 
            [
                1.713434e-10 
                2.554048e-10 
                6.359242000000001e-11
            ] 
            [
                2.757437e-10 
                2.623078e-10 
                2.535254e-10
            ]
        ] 
        "source-value" [
            [
                0.8760834 
                0.5811476 
                0.1887226
            ] 
            [
                0.06676416 
                0.1957144 
                2.535937
            ] 
            [
                2.950388 
                1.045755 
                1.267551
            ] 
            [
                1.713434 
                2.554048 
                0.6359242
            ] 
            [
                2.757437 
                2.623078 
                2.535254
            ]
        ]
    } 
    "instance-id" 1
}