{
    "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" [
            [
                2.04685 
                4.568745 
                0.9582477
            ] 
            [
                2.137656 
                4.28611 
                3.219993
            ] 
            [
                3.364075 
                2.24549 
                2.183036
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.04685e-10 
                4.568745e-10 
                9.582477000000001e-11
            ] 
            [
                2.137656e-10 
                4.28611e-10 
                3.219993e-10
            ] 
            [
                3.364075e-10 
                2.24549e-10 
                2.183036e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5797123 
                -2.8061711 
                1.8235927
            ] 
            [
                1.941155 
                -3.2084267 
                -2.0222804
            ] 
            [
                -3.5208673 
                6.0145979 
                0.1986877
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.530978114650196e-09 
                -4.495981730384619e-09 
                2.921717589801548e-09
            ] 
            [
                3.110073158349024e-09 
                -5.140466248290495e-09 
                -3.240050377582072e-09
            ] 
            [
                -5.64105127299922e-09 
                9.636448138892777e-09 
                3.183327877805242e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.7341529 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.078930233727252e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1721052 
                4.3545524 
                0.9551401
            ] 
            [
                2.1632465 
                4.2354224 
                3.3424934
            ] 
            [
                3.2132293 
                2.5103702 
                2.0636432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1721052e-10 
                4.354552400000001e-10 
                9.551401e-11
            ] 
            [
                2.1632465e-10 
                4.2354224e-10 
                3.3424934e-10
            ] 
            [
                3.2132293e-10 
                2.5103702e-10 
                2.0636432e-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
    }
}