{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.1188075e-10 
                1.9969463e-10 
                5.1936778e-10
            ] 
            [
                1.4813227e-10 
                1.9030136e-10 
                3.4365851e-10
            ] 
            [
                1.5821534e-10 
                4.2370709e-10 
                3.2170029e-10
            ] 
            [
                3.8214405e-10 
                1.7526968e-10 
                2.9079893e-10
            ] 
            [
                3.9202793e-10 
                4.0858624e-10 
                2.6829366e-10
            ] 
            [
                3.2236643e-10 
                4.330219e-10 
                4.9700983e-10
            ]
        ] 
        "source-value" [
            [
                3.1188075 
                1.9969463 
                5.1936778
            ] 
            [
                1.4813227 
                1.9030136 
                3.4365851
            ] 
            [
                1.5821534 
                4.2370709 
                3.2170029
            ] 
            [
                3.8214405 
                1.7526968 
                2.9079893
            ] 
            [
                3.9202793 
                4.0858624 
                2.6829366
            ] 
            [
                3.2236643 
                4.330219 
                4.9700983
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.52991845520192e-12 
                -2.08907809586112e-12 
                -1.132354348516608e-11
            ] 
            [
                8.10124586541312e-12 
                -1.68500915209536e-12 
                2.77400860125312e-12
            ] 
            [
                6.607376384179201e-13 
                8.7254538768768e-13 
                1.16942871552192e-12
            ] 
            [
                -6.11502750860736e-12 
                -9.17919029588736e-12 
                4.07081035812864e-12
            ] 
            [
                -5.28718284864e-14 
                4.857158643617281e-12 
                2.78314100799168e-12
            ] 
            [
                -1.06432592919744e-12 
                7.22357351253888e-12 
                5.2615480227072e-13
            ]
        ] 
        "source-value" [
            [
                -0.0009549 
                -0.0013039 
                -0.0070676
            ] 
            [
                0.0050564 
                -0.0010517 
                0.0017314
            ] 
            [
                0.0004124 
                0.0005446 
                0.0007299
            ] 
            [
                -0.0038167 
                -0.0057292 
                0.0025408
            ] 
            [
                -3.3e-05 
                0.0030316 
                0.0017371
            ] 
            [
                -0.0006643 
                0.0045086 
                0.0003284
            ]
        ]
    } 
    "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" -3.270267428650361e-18 
        "source-value" -20.411404
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.590029858798346e-09 
                -2.714729187807155e-09 
                -1.639895223024536e-09
            ] 
            [
                3.586273054889173e-09 
                2.928805939607292e-09 
                1.372985094976898e-09
            ] 
            [
                -5.974368577843438e-09 
                -2.515161747484983e-09 
                8.481735575850567e-10
            ] 
            [
                5.502779745617951e-10 
                -7.853183743132574e-09 
                -2.339944828316377e-09
            ] 
            [
                3.615072179648053e-09 
                4.413275771042302e-09 
                -3.669609470731774e-09
            ] 
            [
                8.127752275427636e-10 
                5.740992967775116e-09 
                5.428290869510732e-09
            ]
        ] 
        "source-value" [
            [
                -1.6165695 
                -1.6944007 
                -1.0235421
            ] 
            [
                2.2383756 
                1.8280169 
                0.8569499
            ] 
            [
                -3.7289076 
                -1.5698405 
                0.5293883
            ] 
            [
                0.3434565 
                -4.9015718 
                -1.4604787
            ] 
            [
                2.2563506 
                2.7545501 
                -2.2903901
            ] 
            [
                0.5072944 
                3.583246 
                3.3880727
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.861148584393501e-18 
        "source-value" -17.857885
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.791974e-10 
                1.969692e-10 
                5.430326e-10
            ] 
            [
                9.772327e-11 
                1.558703e-10 
                3.532753e-10
            ] 
            [
                1.904195e-10 
                3.961743e-10 
                3.08361e-10
            ] 
            [
                3.942728e-10 
                2.452708e-10 
                3.176311e-10
            ] 
            [
                3.885409e-10 
                4.511937e-10 
                2.468279e-10
            ] 
            [
                3.646129e-10 
                3.851026e-10 
                4.717011000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.791974 
                1.969692 
                5.430326
            ] 
            [
                0.9772327 
                1.558703 
                3.532753
            ] 
            [
                1.904195 
                3.961743 
                3.08361
            ] 
            [
                3.942728 
                2.452708 
                3.176311
            ] 
            [
                3.885409 
                4.511937 
                2.468279
            ] 
            [
                3.646129 
                3.851026 
                4.717011
            ]
        ]
    } 
    "instance-id" 1
}