{
    "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" [
            [
                2.808981 
                3.144957 
                0.9820917
            ] 
            [
                3.980771 
                5.447862 
                1.453423
            ] 
            [
                3.773581 
                3.828705 
                2.769515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.808981e-10 
                3.144957e-10 
                9.820917e-11
            ] 
            [
                3.980771e-10 
                5.447862e-10 
                1.453423e-10
            ] 
            [
                3.773581e-10 
                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2478634 
                -1.1949147 
                -1.9539303
            ] 
            [
                0.5018484 
                2.4768609 
                -1.5192809
            ] 
            [
                0.7460149 
                -1.2819462 
                3.4732112
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.999297581903795e-09 
                -1.91446441196312e-09 
                -3.13054147112461e-09
            ] 
            [
                8.040497802902854e-10 
                3.96836865964821e-09 
                -2.434156358462491e-09
            ] 
            [
                1.195247641395846e-09 
                -2.05390424768509e-09 
                5.5646978295871e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7156231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.075961441357064e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8249698 
                3.2767448 
                0.8726336
            ] 
            [
                3.9063291 
                5.4166368 
                1.2906063
            ] 
            [
                3.8320342 
                3.7281424 
                3.0417899
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8249698e-10 
                3.2767448e-10 
                8.726336e-11
            ] 
            [
                3.9063291e-10 
                5.4166368e-10 
                1.2906063e-10
            ] 
            [
                3.8320342e-10 
                3.7281424e-10 
                3.0417899e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -4e-07 
                1e-07
            ] 
            [
                2e-07 
                6e-07 
                -0.0
            ] 
            [
                -1e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -6.408706536e-16 
                1.602176634e-16
            ] 
            [
                3.204353268e-16 
                9.613059803999998e-16 
                0.0
            ] 
            [
                -1.602176634e-16 
                -1.602176634e-16 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}