{
    "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" [
            [
                3.985509 
                2.643973 
                2.549742
            ] 
            [
                4.064558 
                3.749686 
                0.4331692
            ] 
            [
                3.48228 
                5.496926 
                2.29914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.985509e-10 
                2.643973e-10 
                2.549742e-10
            ] 
            [
                4.064558e-10 
                3.749686e-10 
                4.331692e-11
            ] 
            [
                3.48228e-10 
                5.496926e-10 
                2.29914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6257892 
                4.8843733 
                -2.166112
            ] 
            [
                -1.0503081 
                1.9965194 
                4.9685384
            ] 
            [
                1.6760973 
                -6.8808927 
                -2.8024263
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.002624825789135e-09 
                7.825628708519746e-09 
                -3.47049400443433e-09
            ] 
            [
                -1.682779082456869e-09 
                3.198776705653643e-09 
                7.96047606402704e-09
            ] 
            [
                2.685403908246004e-09 
                -1.102440541417339e-08 
                -4.489981899375047e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6149395 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.059830141490644e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.938538 
                2.8644375 
                2.5899359
            ] 
            [
                4.0544784 
                3.8243304 
                0.4038687
            ] 
            [
                3.5393306 
                5.2018171 
                2.2882465
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.938538e-10 
                2.864437500000001e-10 
                2.5899359e-10
            ] 
            [
                4.0544784e-10 
                3.8243304e-10 
                4.038687e-11
            ] 
            [
                3.5393306e-10 
                5.2018171e-10 
                2.2882465e-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" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}