{
    "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" [
            [
                2.714734 
                1.466262 
                2.616829
            ] 
            [
                1.672695 
                3.586506 
                2.191402
            ] 
            [
                5.072274 
                0.9269389 
                2.177539
            ] 
            [
                4.025413 
                3.317035 
                2.158848
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.714734e-10 
                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9709975 
                -3.9606118 
                1.1656132
            ] 
            [
                -2.3520059 
                1.6801039 
                -0.329688
            ] 
            [
                1.1100293 
                -0.838015 
                -0.1971772
            ] 
            [
                3.2129741 
                3.118523 
                -0.638748
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.157886114155248e-09 
                -6.345599630024606e-09 
                1.867518217935875e-09
            ] 
            [
                -3.768328864963663e-09 
                2.691823189094901e-09 
                -5.282184057583104e-10
            ] 
            [
                1.77846299286299e-09 
                -1.342648040879712e-09 
                -3.159126999948058e-10
            ] 
            [
                5.147751986255921e-09 
                4.996424642027079e-09 
                -1.023387112182758e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3091563 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.301852858433031e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3750085 
                1.0063578 
                2.625867
            ] 
            [
                2.0267783 
                3.3424745 
                2.2933419
            ] 
            [
                4.7157808 
                1.3058963 
                2.2789668
            ] 
            [
                4.3675485 
                3.6420133 
                1.9464423
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3750085e-10 
                1.0063578e-10 
                2.625867e-10
            ] 
            [
                2.0267783e-10 
                3.3424745e-10 
                2.2933419e-10
            ] 
            [
                4.715780800000001e-10 
                1.3058963e-10 
                2.2789668e-10
            ] 
            [
                4.3675485e-10 
                3.6420133e-10 
                1.9464423e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.06e-05 
                -2.56e-05 
                6.6e-06
            ] 
            [
                -8e-06 
                -5.1e-06 
                2e-06
            ] 
            [
                -3.6e-06 
                6e-06 
                -4e-07
            ] 
            [
                3.22e-05 
                2.47e-05 
                -8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.300483838848e-14 
                -4.101572149248001e-14 
                1.057436569728e-14
            ] 
            [
                -1.28174129664e-14 
                -8.17110076608e-15 
                3.2043532416e-15
            ] 
            [
                -5.76783583488e-15 
                9.6130597248e-15 
                -6.408706483200001e-16
            ] 
            [
                5.159008718975999e-14 
                3.957376253376001e-14 
                -1.313784829056e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}