{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.408998e-11 
                5.053388e-11 
                1.813971e-11
            ] 
            [
                3.438959e-11 
                5.203119000000001e-11 
                2.5478691e-10
            ] 
            [
                1.0674753e-10 
                2.9024477e-10 
                2.5614184e-10
            ] 
            [
                2.8628893e-10 
                1.0705293e-10 
                2.769617e-11
            ] 
            [
                2.765544e-10 
                1.0850767e-10 
                2.643592e-10
            ] 
            [
                1.1625138e-10 
                2.8868294e-10 
                1.947533e-11
            ]
        ] 
        "source-value" [
            [
                0.4408998 
                0.5053388 
                0.1813971
            ] 
            [
                0.3438959 
                0.5203119 
                2.5478691
            ] 
            [
                1.0674753 
                2.9024477 
                2.5614184
            ] 
            [
                2.8628893 
                1.0705293 
                0.2769617
            ] 
            [
                2.765544 
                1.0850767 
                2.643592
            ] 
            [
                1.1625138 
                2.8868294 
                0.1947533
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.2192564084288e-13 
                -2.058796957728e-13 
                -2.98661743883328e-12
            ] 
            [
                1.22181989102208e-12 
                3.29215252041984e-12 
                1.88287796476416e-12
            ] 
            [
                -2.38371837642624e-12 
                -2.20443481255872e-12 
                3.08002433582592e-12
            ] 
            [
                -2.18152368688128e-12 
                4.0871525596608e-13 
                -1.78258170830208e-12
            ] 
            [
                2.2494559756032e-13 
                1.23511795697472e-12 
                1.954655477376e-13
            ] 
            [
                2.99655093388224e-12 
                -2.52567122502912e-12 
                -3.8900848353024e-13
            ]
        ] 
        "source-value" [
            [
                7.61e-05 
                -0.0001285 
                -0.0018641
            ] 
            [
                0.0007626 
                0.0020548 
                0.0011752
            ] 
            [
                -0.0014878 
                -0.0013759 
                0.0019224
            ] 
            [
                -0.0013616 
                0.0002551 
                -0.0011126
            ] 
            [
                0.0001404 
                0.0007709 
                0.000122
            ] 
            [
                0.0018703 
                -0.0015764 
                -0.0002428
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.295718665311138e-18 
        "source-value" -14.328749
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.595681876300155e-09 
                -7.988387582937995e-09 
                -1.75780108283466e-08
            ] 
            [
                -7.68562202385815e-09 
                -1.60870621150924e-08 
                1.128154611005804e-08
            ] 
            [
                -3.079316974847837e-09 
                1.95122545755736e-08 
                6.253973712563646e-09
            ] 
            [
                6.688889843462656e-09 
                -4.653837623907898e-09 
                -8.406586442757916e-09
            ] 
            [
                1.454249944514104e-08 
                1.968522316029024e-10 
                1.24352029989248e-08
            ] 
            [
                -8.707684135975507e-10 
                9.020180514761783e-09 
                -3.986125550441973e-09
            ]
        ] 
        "source-value" [
            [
                -5.9891536 
                -4.9859594 
                -10.9713315
            ] 
            [
                -4.796988 
                -10.0407545 
                7.0413873
            ] 
            [
                -1.9219585 
                12.1785915 
                3.9034234
            ] 
            [
                4.1748767 
                -2.904697 
                -5.2469786
            ] 
            [
                9.0767143 
                0.1228655 
                7.7614433
            ] 
            [
                -0.5434909 
                5.6299539 
                -2.4879439
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.44311466809064e-19 
        "source-value" -4.0214759
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.442817e-11 
                9.206702e-11 
                8.357587e-11
            ] 
            [
                3.795063e-11 
                7.207018e-11 
                2.571138e-10
            ] 
            [
                5.352031e-11 
                2.484454e-10 
                2.60301e-10
            ] 
            [
                2.861465e-10 
                7.370648e-11 
                9.767178e-12
            ] 
            [
                2.459453e-10 
                1.267265e-10 
                1.961226e-10
            ] 
            [
                1.563309e-10 
                2.840378e-10 
                3.371872000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.8442817 
                0.9206702 
                0.8357587
            ] 
            [
                0.3795063 
                0.7207018 
                2.571138
            ] 
            [
                0.5352031 
                2.484454 
                2.60301
            ] 
            [
                2.861465 
                0.7370648 
                0.09767178
            ] 
            [
                2.459453 
                1.267265 
                1.961226
            ] 
            [
                1.563309 
                2.840378 
                0.3371872
            ]
        ]
    } 
    "instance-id" 1
}