{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.64655e-11 
                2.927141e-10 
                5.776411e-11
            ] 
            [
                9.127318e-11 
                1.7333698e-10 
                2.559037e-10
            ] 
            [
                2.2409635e-10 
                9.67285e-12 
                1.6046113e-10
            ] 
            [
                2.9406405e-10 
                2.3022319e-10 
                1.60663e-10
            ]
        ] 
        "source-value" [
            [
                0.964655 
                2.927141 
                0.5776411
            ] 
            [
                0.9127318 
                1.7333698 
                2.559037
            ] 
            [
                2.2409635 
                0.0967285 
                1.6046113
            ] 
            [
                2.9406405 
                2.3022319 
                1.60663
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.2668381298112e-13 
                -1.68228545184e-14 
                4.88663869344e-14
            ] 
            [
                1.48954360435776e-12 
                4.438029239616e-13 
                -5.6781139441152e-13
            ] 
            [
                1.2849456498816e-13 
                8.523579622656e-14 
                -3.909310954752e-14
            ] 
            [
                -1.94472198232704e-12 
                -5.1221586566976e-13 
                5.5803811702464e-13
            ]
        ] 
        "source-value" [
            [
                0.0002039 
                -1.05e-05 
                3.05e-05
            ] 
            [
                0.0009297 
                0.000277 
                -0.0003544
            ] 
            [
                8.02e-05 
                5.32e-05 
                -2.44e-05
            ] 
            [
                -0.0012138 
                -0.0003197 
                0.0003483
            ]
        ]
    } 
    "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" -2.100736013607047e-18 
        "source-value" -13.111763
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.720347112122581e-08 
                5.781966712240133e-09 
                -8.248130534090145e-09
            ] 
            [
                2.999023573061121e-09 
                -1.016900860351112e-09 
                -3.424539092855248e-09
            ] 
            [
                -1.734841971967427e-09 
                1.870979079654464e-09 
                1.339305259578075e-09
            ] 
            [
                1.593928935991446e-08 
                -6.636044931543486e-09 
                1.033336436736732e-08
            ]
        ] 
        "source-value" [
            [
                -10.7375622 
                3.6088198 
                -5.1480782
            ] 
            [
                1.8718433 
                -0.6346996 
                -2.1374292
            ] 
            [
                -1.0828032 
                1.1677733 
                0.8359286
            ] 
            [
                9.948522 
                -4.1418935 
                6.4495788
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.680690164578669e-18 
        "source-value" -10.490043
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.426625e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ] 
        "source-value" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.01426625 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ]
    } 
    "instance-id" 1
}