{
    "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" [
            [
                0.4783902 
                1.309773 
                2.465026
            ] 
            [
                2.692688 
                1.05768 
                0.154334
            ] 
            [
                2.381745 
                0.4865923 
                2.339319
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.783902e-11 
                1.309773e-10 
                2.465026e-10
            ] 
            [
                2.692688e-10 
                1.05768e-10 
                1.54334e-11
            ] 
            [
                2.381745e-10 
                4.865923e-11 
                2.339319e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1036963 
                1.1753181 
                0.7172772
            ] 
            [
                0.4024094 
                -0.2831532 
                0.3081533
            ] 
            [
                2.7012869 
                -0.8921649 
                -1.0254304
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.972669649923463e-09 
                1.883067181823076e-09 
                1.149204760472886e-09
            ] 
            [
                6.447309326701556e-10 
                -4.536614371447065e-10 
                4.937160128823687e-10
            ] 
            [
                4.327938717253307e-09 
                -1.42940574467837e-09 
                -1.642920613137593e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6881874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.11348086700914e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3074507 
                1.3210459 
                2.6685255
            ] 
            [
                2.8841728 
                0.9957008 
                0.0777697
            ] 
            [
                2.3611997 
                0.5372986 
                2.2123838
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.074507e-11 
                1.3210459e-10 
                2.6685255e-10
            ] 
            [
                2.8841728e-10 
                9.957008e-11 
                7.77697e-12
            ] 
            [
                2.3611997e-10 
                5.372985999999999e-11 
                2.2123838e-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" -6.1010229 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.774916253345418e-19
    }
}