{
    "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" [
            [
                1.233904 
                0.1709027 
                2.232386
            ] 
            [
                1.196749 
                2.887261 
                1.608459
            ] 
            [
                2.856161 
                1.724072 
                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.233904e-10 
                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5200765 
                1.5174128 
                -0.5456358
            ] 
            [
                -2.7450869 
                0.9275504 
                0.7827278
            ] 
            [
                2.2250105 
                -2.4449632 
                -0.237092
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.33254416192501e-10 
                2.431163332292515e-09 
                -8.742049294338971e-10
            ] 
            [
                -4.398114089479493e-09 
                1.486099577737354e-09 
                1.254068191942225e-09
            ] 
            [
                3.564859833504656e-09 
                -3.917262910029868e-09 
                -3.79863262508328e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3742278 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.610462206953224e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2143303 
                0.4470129 
                2.1747225
            ] 
            [
                1.0373608 
                2.7387754 
                1.7013917
            ] 
            [
                3.035123 
                1.5964475 
                1.2414178
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2143303e-10 
                4.470129e-11 
                2.1747225e-10
            ] 
            [
                1.0373608e-10 
                2.7387754e-10 
                1.7013917e-10
            ] 
            [
                3.035123e-10 
                1.5964475e-10 
                1.2414178e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -4.9e-06 
                1e-07
            ] 
            [
                1.4e-06 
                5.4e-06 
                -1.8e-06
            ] 
            [
                -4.3e-06 
                -4e-07 
                1.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.6463122386e-15 
                -7.850665506599998e-15 
                1.602176634e-16
            ] 
            [
                2.2430472876e-15 
                8.6517538236e-15 
                -2.8839179412e-15
            ] 
            [
                -6.8893595262e-15 
                -6.408706536e-16 
                2.7237002778e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}