{
    "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" [
            [
                1.512002 
                2.694392 
                1.815227
            ] 
            [
                0.4299767 
                4.990209 
                2.030484
            ] 
            [
                2.273458 
                4.185726 
                3.143528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.512002e-10 
                2.694392e-10 
                1.815227e-10
            ] 
            [
                4.299767e-11 
                4.990209000000001e-10 
                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1321234 
                -2.0404735 
                -1.0790668
            ] 
            [
                -1.5076443 
                1.3938655 
                -0.5597627
            ] 
            [
                1.6397677 
                0.6466081 
                1.6388296
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.116850225406067e-10 
                -3.269198937061949e-09 
                -1.72885559924147e-09
            ] 
            [
                -2.415512449942382e-09 
                2.233218716639702e-09 
                -8.968387111358841e-10
            ] 
            [
                2.627197472482988e-09 
                1.035980380639909e-09 
                2.625694470595016e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.6341083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.822483355715233e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3989115 
                1.0886021 
                0.958638
            ] 
            [
                -0.8099964 
                6.100779 
                1.5530404
            ] 
            [
                3.6265217 
                4.6809459 
                4.4775607
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3989115e-10 
                1.0886021e-10 
                9.58638e-11
            ] 
            [
                -8.099964e-11 
                6.100779000000001e-10 
                1.5530404e-10
            ] 
            [
                3.6265217e-10 
                4.680945900000001e-10 
                4.4775607e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.3322676e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.134528001369326e-34
    }
}