{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.304044e-11 
                4.754132e-11 
                1.703613e-11
            ] 
            [
                2.445844e-10 
                1.958657e-11 
                1.8604395e-10
            ] 
            [
                9.651377e-11 
                2.8830383e-10 
                3.299164e-11
            ] 
            [
                2.6873787e-10 
                2.6032572e-10 
                2.0130246e-10
            ]
        ] 
        "source-value" [
            [
                0.7304044 
                0.4754132 
                0.1703613
            ] 
            [
                2.445844 
                0.1958657 
                1.8604395
            ] 
            [
                0.9651377 
                2.8830383 
                0.3299164
            ] 
            [
                2.6873787 
                2.6032572 
                2.0130246
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.99622757430272e-12 
                -2.3904475182336e-12 
                7.195375204012801e-13
            ] 
            [
                3.36328916238336e-12 
                -1.36441361027328e-12 
                -2.19402066452352e-12
            ] 
            [
                2.14355210096832e-12 
                1.08771770786112e-12 
                -3.46262411287296e-12
            ] 
            [
                -5.1077390671104e-13 
                2.66714342064576e-12 
                4.9371072569952e-12
            ]
        ] 
        "source-value" [
            [
                -0.0031184 
                -0.001492 
                0.0004491
            ] 
            [
                0.0020992 
                -0.0008516 
                -0.0013694
            ] 
            [
                0.0013379 
                0.0006789 
                -0.0021612
            ] 
            [
                -0.0003188 
                0.0016647 
                0.0030815
            ]
        ]
    } 
    "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" -8.288444982875704e-19 
        "source-value" -5.1732405
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.258656462973333e-08 
                -1.138686406870269e-08 
                -1.713006547673192e-09
            ] 
            [
                1.127182682602328e-08 
                -1.210627613867456e-08 
                -2.992315579985155e-09
            ] 
            [
                -3.367613437082899e-10 
                1.308669127171084e-08 
                -1.173490842082764e-08
            ] 
            [
                1.651499147418342e-09 
                1.040644893566641e-08 
                1.644023054848599e-08
            ]
        ] 
        "source-value" [
            [
                -7.8559158 
                -7.1071216 
                -1.0691746
            ] 
            [
                7.035321 
                -7.5561433 
                -1.8676565
            ] 
            [
                -0.2101899 
                8.1680703 
                -7.3243538
            ] 
            [
                1.0307847 
                6.4951946 
                10.2611849
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.000785807126339e-19 
        "source-value" 1.8729432
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.116978e-11 
                3.233127e-11 
                9.505368e-11
            ] 
            [
                2.536734e-10 
                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ] 
        "source-value" [
            [
                0.5116978 
                0.3233127 
                0.9505368
            ] 
            [
                2.536734 
                0.7827887 
                1.010712
            ] 
            [
                1.79546 
                2.756928 
                0.1598621
            ] 
            [
                1.984873 
                2.294545 
                2.252631
            ]
        ]
    } 
    "instance-id" 1
}