{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.1763628 
                1.067324 
                0.504324
            ] 
            [
                1.023581 
                1.365666 
                2.808087
            ] 
            [
                2.247701 
                2.342025 
                0.8069591
            ] 
            [
                2.593324 
                2.758014 
                2.891704
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.763628e-11 
                1.067324e-10 
                5.04324e-11
            ] 
            [
                1.023581e-10 
                1.365666e-10 
                2.808087e-10
            ] 
            [
                2.247701e-10 
                2.342025e-10 
                8.069591000000001e-11
            ] 
            [
                2.593324e-10 
                2.758014000000001e-10 
                2.891704e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3109252 
                -0.278321 
                -0.2108411
            ] 
            [
                -5.3318978 
                -4.3869581 
                4.4533856
            ] 
            [
                2.4394861 
                1.8064532 
                -7.4749186
            ] 
            [
                3.2033369 
                2.8588259 
                3.232374
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.981570862575641e-10 
                -4.459193992776768e-10 
                -3.378046811237549e-10
            ] 
            [
                -8.542641999654954e-09 
                -7.028681704249189e-09 
                7.13511029172738e-09
            ] 
            [
                3.908487596186571e-09 
                2.894257083609346e-09 
                -1.197613982330307e-08
            ] 
            [
                5.132311489725948e-09 
                4.580344019917518e-09 
                5.17883405248178e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6939232 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.553137711487072e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3816604 
                1.1026819 
                0.655019
            ] 
            [
                0.7952088 
                1.2906686 
                2.91014
            ] 
            [
                2.2452317 
                2.4480186 
                0.5951787
            ] 
            [
                2.6188679 
                2.6916599 
                2.8507363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.816604e-11 
                1.1026819e-10 
                6.55019e-11
            ] 
            [
                7.952088e-11 
                1.2906686e-10 
                2.91014e-10
            ] 
            [
                2.2452317e-10 
                2.4480186e-10 
                5.951787e-11
            ] 
            [
                2.6188679e-10 
                2.6916599e-10 
                2.8507363e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0037822 
                -0.0056905 
                0.0169841
            ] 
            [
                0.0487403 
                0.0474197 
                -0.0837534
            ] 
            [
                -0.0428338 
                -0.0264641 
                0.0629915
            ] 
            [
                -0.0096887 
                -0.015265 
                0.0037778
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.05975241518976e-12 
                -9.117186060662401e-12 
                2.721152794532928e-11
            ] 
            [
                7.809056915077823e-11 
                7.597473470534976e-11 
                -1.341877393925107e-10
            ] 
            [
                -6.862731294002303e-11 
                -4.240016231051328e-11 
                1.009235086091232e-10
            ] 
            [
                -1.552300862594496e-11 
                -2.4457226116512e-11 
                6.052702838058241e-12
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.601741 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.858803819077682e-18
    }
}