{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5086029e-10 
                1.8676411e-10 
                2.7166447e-10
            ] 
            [
                4.6476711e-10 
                2.0805373e-10 
                1.6956806e-10
            ] 
            [
                5.035053900000001e-10 
                4.0774745e-10 
                2.9312286e-10
            ] 
            [
                2.893127e-10 
                3.8677061e-10 
                3.947873e-10
            ]
        ] 
        "source-value" [
            [
                2.5086029 
                1.8676411 
                2.7166447
            ] 
            [
                4.6476711 
                2.0805373 
                1.6956806
            ] 
            [
                5.0350539 
                4.0774745 
                2.9312286
            ] 
            [
                2.893127 
                3.8677061 
                3.947873
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.01697137515904e-12 
                -2.25073771689984e-12 
                -2.4721585258944e-12
            ] 
            [
                4.96258186526592e-12 
                -2.6852480164608e-12 
                5.772642364742399e-13
            ] 
            [
                -3.039329049657601e-13 
                5.11126385567616e-12 
                -1.38203755310208e-12
            ] 
            [
                3.35832241485888e-12 
                -1.7511790465344e-13 
                3.27693184252224e-12
            ]
        ] 
        "source-value" [
            [
                -0.0050038 
                -0.0014048 
                -0.001543
            ] 
            [
                0.0030974 
                -0.001676 
                0.0003603
            ] 
            [
                -0.0001897 
                0.0031902 
                -0.0008626
            ] 
            [
                0.0020961 
                -0.0001093 
                0.0020453
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.38388808312087e-18 
        "source-value" -8.6375501
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.948579843243543e-09 
                -2.198568763296985e-09 
                9.52471730810571e-10
            ] 
            [
                8.78582132846595e-09 
                -7.36390960471371e-09 
                -1.109911491000129e-08
            ] 
            [
                3.922306850193957e-09 
                1.656863555180104e-09 
                9.251656744446145e-11
            ] 
            [
                -9.759548175198701e-09 
                7.905614812830591e-09 
                1.005412661174626e-08
            ]
        ] 
        "source-value" [
            [
                -1.8403588 
                -1.3722387 
                0.5944861
            ] 
            [
                5.4836784 
                -4.5961909 
                -6.9275227
            ] 
            [
                2.4481114 
                1.0341329 
                0.0577443
            ] 
            [
                -6.0914309 
                4.9342967 
                6.2752923
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.681475570594798e-19 
        "source-value" -5.4185509
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.292151e-10 
                1.45413e-10 
                2.80857e-10
            ] 
            [
                4.176259e-10 
                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ] 
        "source-value" [
            [
                2.292151 
                1.45413 
                2.80857
            ] 
            [
                4.176259 
                2.493047 
                1.980768
            ] 
            [
                5.406706 
                4.273706 
                3.138011
            ] 
            [
                3.209339 
                3.672476 
                3.364078
            ]
        ]
    } 
    "instance-id" 1
}