{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.573157e-11 
                2.8293483e-10 
                6.069017000000001e-11
            ] 
            [
                2.025518e-11 
                1.7728329e-10 
                3.2854824e-10
            ] 
            [
                2.7786739e-10 
                4.50871e-11 
                3.1060622e-10
            ] 
            [
                3.1260452e-10 
                1.4939336e-10 
                4.212496e-11
            ]
        ] 
        "source-value" [
            [
                0.5573157 
                2.8293483 
                0.6069017
            ] 
            [
                0.2025518 
                1.7728329 
                3.2854824
            ] 
            [
                2.7786739 
                0.450871 
                3.1060622
            ] 
            [
                3.1260452 
                1.4939336 
                0.4212496
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.85379699696896e-12 
                -3.22822567324992e-12 
                -2.1757558510464e-13
            ] 
            [
                -1.38556234166784e-12 
                4.40021787136512e-12 
                2.71472806628352e-12
            ] 
            [
                -7.1681382014592e-13 
                -3.2291869792224e-12 
                -2.74901464596864e-12
            ] 
            [
                4.95617315878272e-12 
                2.0571947811072e-12 
                2.5186216478976e-13
            ]
        ] 
        "source-value" [
            [
                -0.0017812 
                -0.0020149 
                -0.0001358
            ] 
            [
                -0.0008648 
                0.0027464 
                0.0016944
            ] 
            [
                -0.0004474 
                -0.0020155 
                -0.0017158
            ] 
            [
                0.0030934 
                0.001284 
                0.0001572
            ]
        ]
    } 
    "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" -1.49443455290631e-18 
        "source-value" -9.3275269
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.668882126464275e-08 
                1.083823569518967e-08 
                2.179925371506137e-08
            ] 
            [
                -5.302396957613455e-08 
                -3.96337672525622e-09 
                4.055886563558874e-08
            ] 
            [
                -2.441315953029819e-08 
                -3.717899346452711e-08 
                7.456529304267254e-08
            ] 
            [
                1.241259503710755e-07 
                3.030413449459367e-08 
                -1.369234123933226e-07
            ]
        ] 
        "source-value" [
            [
                -29.1408704 
                6.7646947 
                13.6060241
            ] 
            [
                -33.094959 
                -2.4737452 
                25.314853
            ] 
            [
                -15.2374958 
                -23.2053027 
                46.5399957
            ] 
            [
                77.4733252 
                18.9143532 
                -85.4608728
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.41029606313166e-18 
        "source-value" 21.285394
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ] 
        "source-value" [
            [
                0.5841741 
                2.545286 
                0.5022438
            ] 
            [
                0.7241085 
                2.019482 
                2.965193
            ] 
            [
                2.731277 
                0.2602868 
                2.851559
            ] 
            [
                2.625027 
                1.721931 
                1.1007
            ]
        ]
    } 
    "instance-id" 1
}