{
    "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" [
            [
                2.406809 
                1.090775 
                3.454561
            ] 
            [
                4.358754 
                0.952356 
                2.668187
            ] 
            [
                3.671522 
                3.035353 
                2.826272
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.406809e-10 
                1.090775e-10 
                3.454561e-10
            ] 
            [
                4.358754e-10 
                9.52356e-11 
                2.668187e-10
            ] 
            [
                3.671522e-10 
                3.035353e-10 
                2.826272e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5374749 
                -0.0285614 
                1.0344388
            ] 
            [
                2.9238066 
                -1.7346174 
                -1.0887289
            ] 
            [
                -0.3863317 
                1.7631788 
                0.0542901
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.065482960646817e-09 
                -4.576040733731712e-11 
                1.657353661008407e-09
            ] 
            [
                4.684454578260737e-09 
                -2.779163444312882e-09 
                -1.744335989969301e-09
            ] 
            [
                -6.189716176139194e-10 
                2.824923851650199e-09 
                8.698232896089409e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8370714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.255637257262033e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.313036 
                1.155201 
                3.4889656
            ] 
            [
                4.5163051 
                0.8627858 
                2.6092924
            ] 
            [
                3.6077439 
                3.0604972 
                2.850762
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.313036e-10 
                1.155201e-10 
                3.4889656e-10
            ] 
            [
                4.516305100000001e-10 
                8.627858e-11 
                2.6092924e-10
            ] 
            [
                3.6077439e-10 
                3.0604972e-10 
                2.850762e-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" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}