{
    "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" [
            [
                -9.7010214 
                3.4904705 
                2.8037746
            ] 
            [
                3.1301576 
                1.4327533 
                -8.7548394
            ] 
            [
                6.5708638 
                -4.9232238 
                5.9510648
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.554274968496048e-08 
                5.592350230692086e-09 
                4.492142114112872e-09
            ] 
            [
                5.015065326139438e-09 
                2.295523840634049e-09 
                -1.40267990055387e-08
            ] 
            [
                1.052768435882105e-08 
                -7.887874071326134e-09 
                9.534656891425828e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 26.068734 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.176671614865407e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.390754 
                2.7924965 
                3.3053851
            ] 
            [
                3.7101435 
                1.8715257 
                -3.7593696
            ] 
            [
                5.2334337 
                -1.8099769 
                5.4126635
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.390754e-10 
                2.7924965e-10 
                3.3053851e-10
            ] 
            [
                3.7101435e-10 
                1.8715257e-10 
                -3.7593696e-10
            ] 
            [
                5.2334337e-10 
                -1.8099769e-10 
                5.4126635e-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" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}