{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.503213000000001e-11 
                1.1067437e-10 
                2.686954e-11
            ] 
            [
                4.781328000000001e-11 
                2.8777027e-10 
                1.6809845e-10
            ] 
            [
                2.6626907e-10 
                4.329513e-11 
                1.6714428e-10
            ] 
            [
                2.6195595e-10 
                2.5959302e-10 
                8.50904e-11
            ]
        ] 
        "source-value" [
            [
                0.9503213 
                1.1067437 
                0.2686954
            ] 
            [
                0.4781328 
                2.8777027 
                1.6809845
            ] 
            [
                2.6626907 
                0.4329513 
                1.6714428
            ] 
            [
                2.6195595 
                2.5959302 
                0.850904
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.37931385284672e-12 
                9.074728380211199e-13 
                8.440266438374401e-13
            ] 
            [
                1.46342812543872e-12 
                -4.1159917388352e-13 
                -6.769196222880001e-13
            ] 
            [
                -4.606257784799999e-13 
                -2.7381198449472e-13 
                -1.6326179765952e-13
            ] 
            [
                -2.38211619980544e-12 
                -2.219014619808e-13 
                -3.84522388992e-15
            ]
        ] 
        "source-value" [
            [
                0.0008609 
                0.0005664 
                0.0005268
            ] 
            [
                0.0009134 
                -0.0002569 
                -0.0004225
            ] 
            [
                -0.0002875 
                -0.0001709 
                -0.0001019
            ] 
            [
                -0.0014868 
                -0.0001385 
                -2.4e-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" -2.100736013607047e-18 
        "source-value" -13.111763
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.397212889401311e-09 
                1.229436478459701e-09 
                1.846999943041599e-09
            ] 
            [
                1.094088747171965e-08 
                -1.756714726976926e-09 
                -5.409085097704216e-09
            ] 
            [
                -6.905039972027771e-10 
                3.099314542340352e-09 
                -2.014158554678229e-09
            ] 
            [
                -1.164759636391818e-08 
                -2.572036293823127e-09 
                5.576243869558508e-09
            ]
        ] 
        "source-value" [
            [
                0.8720717 
                0.7673539 
                1.1528067
            ] 
            [
                6.8287649 
                -1.0964551 
                -3.3760854
            ] 
            [
                -0.4309787 
                1.93444 
                -1.2571389
            ] 
            [
                -7.2698579 
                -1.6053388 
                3.4804177
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.805463353929697e-18 
        "source-value" -11.268816
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.940129e-11 
                1.178595e-10 
                2.885252e-11
            ] 
            [
                1.901854e-11 
                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.9940129 
                1.178595 
                0.2885252
            ] 
            [
                0.1901854 
                2.887608 
                1.793414
            ] 
            [
                2.663735 
                0.2617259 
                1.754082
            ] 
            [
                2.862771 
                2.685399 
                0.6360054
            ]
        ]
    } 
    "instance-id" 1
}