{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.165086 
                0.9434988 
                0.7266588
            ] 
            [
                0.7486805 
                0.2756467 
                2.630274
            ] 
            [
                2.202732 
                2.106598 
                2.656364
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.165086e-10 
                9.434988e-11 
                7.266588e-11
            ] 
            [
                7.486805e-11 
                2.756467e-11 
                2.630274e-10
            ] 
            [
                2.202732e-10 
                2.106598e-10 
                2.656364e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.925491 
                7.1247837 
                -12.1971612
            ] 
            [
                -1.3357347 
                -2.8264707 
                15.216952
            ] 
            [
                -3.5897563 
                -4.298313 
                -3.0197907
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.891506526160813e-09 
                1.141516187239692e-08 
                -1.954200651476887e-08
            ] 
            [
                -2.140082907931302e-09 
                -4.52850527491621e-09 
                2.43802447342358e-08
            ] 
            [
                -5.751423618229511e-09 
                -6.88665659748071e-09 
                -4.838238059249267e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.515838 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.204169992932023e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2497507 
                1.0499785 
                0.7299173
            ] 
            [
                0.7505084 
                0.2691687 
                2.7472218
            ] 
            [
                2.1162395 
                2.0065963 
                2.5361577
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2497507e-10 
                1.0499785e-10 
                7.299173e-11
            ] 
            [
                7.505084e-11 
                2.691687e-11 
                2.7472218e-10
            ] 
            [
                2.1162395e-10 
                2.0065963e-10 
                2.5361577e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.5e-06 
                2.9e-06 
                3.7e-06
            ] 
            [
                -1.3e-06 
                -1.7e-06 
                1.2e-06
            ] 
            [
                -1.3e-06 
                -1.2e-06 
                -4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.005441552e-15 
                4.646312200320001e-15 
                5.928053496960001e-15
            ] 
            [
                -2.08282960704e-15 
                -2.72370025536e-15 
                1.92261194496e-15
            ] 
            [
                -2.08282960704e-15 
                -1.92261194496e-15 
                -7.850665441919999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}