{
    "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" [
            [
                0.5861145 
                2.037966 
                1.386385
            ] 
            [
                1.753714 
                0.1239015 
                0.8813278
            ] 
            [
                2.433676 
                2.579923 
                0.1878471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.861145e-11 
                2.037966e-10 
                1.386385e-10
            ] 
            [
                1.753714e-10 
                1.239015e-11 
                8.813278e-11
            ] 
            [
                2.433676e-10 
                2.579923e-10 
                1.878471e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4393525 
                0.0469299 
                0.265351
            ] 
            [
                0.3209422 
                0.6815452 
                -0.273896
            ] 
            [
                0.1184103 
                -0.7284751 
                0.008545
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.039203095894849e-10 
                7.518998921595659e-11 
                4.25139172008534e-10
            ] 
            [
                5.142060937045547e-10 
                1.091955794454857e-09 
                -4.388297713460639e-10
            ] 
            [
                1.897142158849302e-10 
                -1.167145783670813e-09 
                1.369059933753e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9092548 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.467669964912343e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4913765 
                2.0689492 
                1.4412695
            ] 
            [
                1.8337092 
                0.2475473 
                0.8182294
            ] 
            [
                2.4484188 
                2.425294 
                0.196061
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.913765e-11 
                2.0689492e-10 
                1.4412695e-10
            ] 
            [
                1.8337092e-10 
                2.475473e-11 
                8.182294e-11
            ] 
            [
                2.4484188e-10 
                2.425294e-10 
                1.96061e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                -0.0 
                3e-07
            ] 
            [
                4e-07 
                1e-06 
                -3e-07
            ] 
            [
                2e-07 
                -1e-06 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.613059803999998e-16 
                0.0 
                4.806529901999999e-16
            ] 
            [
                6.408706536e-16 
                1.602176634e-15 
                -4.806529901999999e-16
            ] 
            [
                3.204353268e-16 
                -1.602176634e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}