{
    "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" [
            [
                -1.539286 
                0.7985905 
                -0.3059262
            ] 
            [
                -0.5326682 
                -0.1650132 
                1.2480961
            ] 
            [
                2.0719542 
                -0.6335773 
                -0.9421698
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.466208041924749e-09 
                1.279483028692983e-09 
                -4.901478053301849e-10
            ] 
            [
                -8.534285366836186e-10 
                -2.643802911633946e-10 
                1.999670391931659e-09
            ] 
            [
                3.319636578608367e-09 
                -1.015102737529588e-09 
                -1.509522426383812e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7725967 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.248719474047233e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6527425 
                1.3704544 
                2.0360409
            ] 
            [
                2.2636756 
                1.1685684 
                0.4116848
            ] 
            [
                2.6364052 
                0.3150225 
                2.5109533
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.527425000000001e-11 
                1.3704544e-10 
                2.0360409e-10
            ] 
            [
                2.2636756e-10 
                1.1685684e-10 
                4.116848000000001e-11
            ] 
            [
                2.6364052e-10 
                3.150225e-11 
                2.5109533e-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" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}