{
    "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" [
            [
                1.463501 
                2.539158 
                2.160753
            ] 
            [
                0.2382428 
                1.617471 
                2.877509
            ] 
            [
                1.691566 
                0.7573037 
                1.355751
            ] 
            [
                1.857 
                2.738979 
                0.0220673
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.463501e-10 
                2.539158e-10 
                2.160753e-10
            ] 
            [
                2.382428e-11 
                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                19.0432278 
                27.16417 
                -3.3007199
            ] 
            [
                -23.5412666 
                -14.8233744 
                14.9502208
            ] 
            [
                3.5302051 
                -13.8689231 
                -6.751269
            ] 
            [
                0.9678336 
                1.5281275 
                -4.8982319
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.051061436572862e-08 
                4.352179809743673e-08 
                -5.288336255589314e-09
            ] 
            [
                -3.77172669705399e-08 
                -2.374966390504523e-08 
                2.395289424155787e-08
            ] 
            [
                5.656012077848925e-09 
                -2.222046434649306e-08 
                -1.08167253525318e-08
            ] 
            [
                1.550640366744699e-09 
                2.448330154101552e-09 
                -7.847832633436763e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.4317138 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.498211619636727e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3579089 
                3.4551402 
                2.2770726
            ] 
            [
                0.4940288 
                1.3452048 
                2.9604489
            ] 
            [
                1.2672443 
                0.371316 
                0.9309667
            ] 
            [
                2.1311278 
                2.4812507 
                0.2475921
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3579089e-10 
                3.455140200000001e-10 
                2.2770726e-10
            ] 
            [
                4.940288e-11 
                1.3452048e-10 
                2.9604489e-10
            ] 
            [
                1.2672443e-10 
                3.71316e-11 
                9.309667000000001e-11
            ] 
            [
                2.1311278e-10 
                2.4812507e-10 
                2.475921e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                2.5e-06 
                2.1e-06
            ] 
            [
                4e-07 
                1e-06 
                -3.9e-06
            ] 
            [
                1.3e-06 
                -2e-06 
                1e-07
            ] 
            [
                -3e-06 
                -1.5e-06 
                1.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.24304726912e-15 
                4.005441552e-15 
                3.36457090368e-15
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-15 
                -6.24848882112e-15
            ] 
            [
                2.08282960704e-15 
                -3.2043532416e-15 
                1.6021766208e-16
            ] 
            [
                -4.8065298624e-15 
                -2.4032649312e-15 
                2.88391791744e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}