{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.700051000000001e-11 
                6.446261e-11 
                6.856778e-11
            ] 
            [
                -9.37495e-12 
                2.799700200000001e-10 
                9.030079e-11
            ] 
            [
                1.4905678e-10 
                3.1283055e-10 
                2.4885854e-10
            ] 
            [
                2.1557893e-10 
                9.738138e-11 
                2.2696903e-10
            ]
        ] 
        "source-value" [
            [
                0.5700051 
                0.6446261 
                0.6856778
            ] 
            [
                -0.0937495 
                2.7997002 
                0.9030079
            ] 
            [
                1.4905678 
                3.1283055 
                2.4885854
            ] 
            [
                2.1557893 
                0.9738138 
                2.2696903
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.9447102853056e-13 
                1.5725363533152e-12 
                5.655683471424e-13
            ] 
            [
                -4.7760885066048e-13 
                -2.6243653048704e-13 
                4.141626564768e-13
            ] 
            [
                1.417926309408e-13 
                -1.51742147755968e-12 
                -1.4083132496832e-12
            ] 
            [
                -6.586548088108801e-13 
                2.0732165473152e-13 
                4.2874246372608e-13
            ]
        ] 
        "source-value" [
            [
                0.0006207 
                0.0009815 
                0.000353
            ] 
            [
                -0.0002981 
                -0.0001638 
                0.0002585
            ] 
            [
                8.85e-05 
                -0.0009471 
                -0.000879
            ] 
            [
                -0.0004111 
                0.0001294 
                0.0002676
            ]
        ]
    } 
    "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" -1.039378388969665e-18 
        "source-value" -6.4872897
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.262058435841145e-09 
                -3.534769645454598e-09 
                -3.490720683183619e-09
            ] 
            [
                -3.033149454431174e-10 
                7.412449307835131e-10 
                -2.984387208977126e-10
            ] 
            [
                -1.39594492682361e-09 
                4.77229327062545e-09 
                4.122996294803676e-09
            ] 
            [
                8.961318308107871e-09 
                -1.978768395736702e-09 
                -3.338367305046816e-10
            ]
        ] 
        "source-value" [
            [
                -4.5326204 
                -2.2062297 
                -2.1787365
            ] 
            [
                -0.1893143 
                0.4626487 
                -0.1862708
            ] 
            [
                -0.8712803 
                2.9786312 
                2.5733719
            ] 
            [
                5.593215 
                -1.2350501 
                -0.2083645
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.812399235895197e-19 
        "source-value" -4.2519652
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.200245e-11 
                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ] 
        "source-value" [
            [
                0.4200245 
                0.9720887 
                1.368459
            ] 
            [
                0.2399871 
                2.852693 
                0.2124444
            ] 
            [
                1.085003 
                2.535414 
                2.951163
            ] 
            [
                2.377598 
                1.18625 
                1.814895
            ]
        ]
    } 
    "instance-id" 1
}