{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5879166e-10 
                2.1223161e-10 
                9.910226e-11
            ] 
            [
                1.8278475e-10 
                2.4335349e-10 
                3.2301895e-10
            ] 
            [
                1.7745095e-10 
                4.7928505e-10 
                2.884813e-10
            ] 
            [
                2.5322246e-10 
                4.4816825e-10 
                6.445285e-11
            ]
        ] 
        "source-value" [
            [
                2.5879166 
                2.1223161 
                0.9910226
            ] 
            [
                1.8278475 
                2.4335349 
                3.2301895
            ] 
            [
                1.7745095 
                4.7928505 
                2.884813
            ] 
            [
                2.5322246 
                4.4816825 
                0.6445285
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.9181986486144e-13 
                1.32516028306368e-12 
                -1.42850067510528e-12
            ] 
            [
                1.626209270112e-13 
                -2.10670203868992e-12 
                3.20339193562752e-12
            ] 
            [
                -4.527751130380799e-13 
                5.2695589058112e-13 
                -1.98285378590208e-12
            ] 
            [
                9.8197405088832e-13 
                2.545858650451201e-13 
                2.0812274304192e-13
            ]
        ] 
        "source-value" [
            [
                -0.0004318 
                0.0008271 
                -0.0008916
            ] 
            [
                0.0001015 
                -0.0013149 
                0.0019994
            ] 
            [
                -0.0002826 
                0.0003289 
                -0.0012376
            ] 
            [
                0.0006129 
                0.0001589 
                0.0001299
            ]
        ]
    } 
    "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" -8.829523259280865e-19 
        "source-value" -5.510955
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.337123194732043e-09 
                -5.714690034191443e-09 
                -2.909386277221899e-09
            ] 
            [
                1.53734935036919e-10 
                -1.275406290281357e-09 
                4.066434493341911e-09
            ] 
            [
                1.243310687125181e-09 
                -3.481880673678356e-10 
                -3.386506303795373e-10
            ] 
            [
                2.940077732787606e-09 
                7.338284391840636e-09 
                -8.18397745958137e-10
            ]
        ] 
        "source-value" [
            [
                -2.7070194 
                -3.566829 
                -1.8158961
            ] 
            [
                0.0959538 
                -0.796046 
                2.5380688
            ] 
            [
                0.7760135 
                -0.2173219 
                -0.2113691
            ] 
            [
                1.8350522 
                4.5801969 
                -0.5108037
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.537473618768801e-19 
        "source-value" -2.8320683
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.945352e-10 
                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ] 
        "source-value" [
            [
                1.945352 
                2.412058 
                0.9382196
            ] 
            [
                2.796213 
                2.491472 
                3.200201
            ] 
            [
                0.8595983 
                4.85908 
                2.462047
            ] 
            [
                3.121335 
                4.067774 
                1.150086
            ]
        ]
    } 
    "instance-id" 1
}