{
    "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" [
            [
                1.910276 
                1.798687 
                1.549131
            ] 
            [
                4.175786 
                1.007669 
                2.846903
            ] 
            [
                3.153892 
                3.379215 
                2.707648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.910276e-10 
                1.798687e-10 
                1.549131e-10
            ] 
            [
                4.175786e-10 
                1.007669e-10 
                2.846903e-10
            ] 
            [
                3.153892e-10 
                3.379215e-10 
                2.707648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.2765705 
                -3.0800395 
                -5.4128956
            ] 
            [
                5.8395565 
                -6.0459694 
                2.4578425
            ] 
            [
                1.437014 
                9.1260089 
                2.9550531
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.165835113470297e-08 
                -4.934767278040522e-09 
                -8.672414781151187e-09
            ] 
            [
                9.356000900140675e-09 
                -9.686710822752203e-09 
                3.937897791108624e-09
            ] 
            [
                2.302350234562292e-09 
                1.462147810079273e-08 
                4.734516990042565e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 24.346338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.900713354569463e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.4173904 
                0.5036448 
                -0.9011217
            ] 
            [
                6.958418 
                -1.8860575 
                4.0152799
            ] 
            [
                3.6989264 
                7.5679838 
                3.9895238
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.4173904e-10 
                5.036448e-11 
                -9.011217000000001e-11
            ] 
            [
                6.958418e-10 
                -1.8860575e-10 
                4.0152799e-10
            ] 
            [
                3.6989264e-10 
                7.5679838e-10 
                3.9895238e-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
    }
}