{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1054891e-10 
                2.0047072e-10 
                1.4125582e-10
            ] 
            [
                2.0048362e-10 
                4.0836194e-10 
                3.008852e-10
            ] 
            [
                2.2682667e-10 
                4.4278275e-10 
                4.21435e-11
            ] 
            [
                4.257059e-10 
                3.4476908e-10 
                1.8235688e-10
            ]
        ] 
        "source-value" [
            [
                2.1054891 
                2.0047072 
                1.4125582
            ] 
            [
                2.0048362 
                4.0836194 
                3.008852
            ] 
            [
                2.2682667 
                4.4278275 
                0.421435
            ] 
            [
                4.257059 
                3.4476908 
                1.8235688
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.739873466464e-13 
                -2.60465853243456e-12 
                -5.4538092172032e-13
            ] 
            [
                7.9099459768896e-13 
                1.07137550632896e-12 
                -1.28270260261248e-12
            ] 
            [
                6.0706472162112e-13 
                4.1832831569088e-13 
                1.81863068227008e-12
            ] 
            [
                -5.239117550015999e-13 
                1.11495471041472e-12 
                9.45284206272e-15
            ]
        ] 
        "source-value" [
            [
                -0.0005455 
                -0.0016257 
                -0.0003404
            ] 
            [
                0.0004937 
                0.0006687 
                -0.0008006
            ] 
            [
                0.0003789 
                0.0002611 
                0.0011351
            ] 
            [
                -0.000327 
                0.0006959 
                5.9e-06
            ]
        ]
    } 
    "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" -1.136116355352844e-18 
        "source-value" -7.0910806
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.189427203982965e-09 
                -1.209509134368476e-08 
                -8.388966345153004e-10
            ] 
            [
                -8.406679849654909e-09 
                5.364084602738145e-09 
                1.195141086803167e-08
            ] 
            [
                -2.191204678894802e-09 
                8.513102028426617e-09 
                -9.826514030982956e-09
            ] 
            [
                1.378731189275034e-08 
                -1.782095287480005e-09 
                -1.286000202533411e-09
            ]
        ] 
        "source-value" [
            [
                -1.9906839 
                -7.5491623 
                -0.5235981
            ] 
            [
                -5.2470369 
                3.3479983 
                7.459484
            ] 
            [
                -1.3676424 
                5.3134604 
                -6.1332277
            ] 
            [
                8.6053633 
                -1.1122964 
                -0.8026582
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.583334922895786e-19 
        "source-value" -4.1089945
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.135873e-10 
                2.201858e-10 
                1.32304e-10
            ] 
            [
                2.23099e-10 
                4.042962e-10 
                2.822852e-10
            ] 
            [
                2.191888e-10 
                4.248584e-10 
                5.451371e-11
            ] 
            [
                4.0769e-10 
                3.470441e-10 
                1.975385e-10
            ]
        ] 
        "source-value" [
            [
                2.135873 
                2.201858 
                1.32304
            ] 
            [
                2.23099 
                4.042962 
                2.822852
            ] 
            [
                2.191888 
                4.248584 
                0.5451371
            ] 
            [
                4.0769 
                3.470441 
                1.975385
            ]
        ]
    } 
    "instance-id" 1
}