{
    "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" [
            [
                1.498328 
                3.635251 
                1.525217
            ] 
            [
                2.845416 
                4.863849 
                0.4825211
            ] 
            [
                3.50186 
                2.754026 
                0.39476
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498328e-10 
                3.635251e-10 
                1.525217e-10
            ] 
            [
                2.845416e-10 
                4.863849e-10 
                4.825211e-11
            ] 
            [
                3.50186e-10 
                2.754026e-10 
                3.9476e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5100944 
                -1.2937114 
                1.7883941
            ] 
            [
                1.2756508 
                3.2181765 
                -1.3062858
            ] 
            [
                1.2344436 
                -1.9244651 
                -0.4821082
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.021614563681003e-09 
                -2.072754159142437e-09 
                2.865323215796657e-09
            ] 
            [
                2.043817888064817e-09 
                5.156087149907972e-09 
                -2.092900568843025e-09
            ] 
            [
                1.977796675616187e-09 
                -3.083332990765534e-09 
                -7.724224867359705e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.131474 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.017174431443059e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4725801 
                3.5079912 
                1.5612525
            ] 
            [
                2.924488 
                5.0507975 
                0.4034951
            ] 
            [
                3.4485358 
                2.6943373 
                0.4377506
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4725801e-10 
                3.5079912e-10 
                1.5612525e-10
            ] 
            [
                2.924488e-10 
                5.0507975e-10 
                4.034951e-11
            ] 
            [
                3.4485358e-10 
                2.6943373e-10 
                4.377506e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.6e-06 
                -1.4e-06 
                4.4e-06
            ] 
            [
                3.9e-06 
                -1.8e-06 
                -2.2e-06
            ] 
            [
                2.8e-06 
                3.2e-06 
                -2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.057436569728e-14 
                -2.24304726912e-15 
                7.04957713152e-15
            ] 
            [
                6.24848882112e-15 
                -2.88391791744e-15 
                -3.52478856576e-15
            ] 
            [
                4.48609453824e-15 
                5.126965186560001e-15 
                -3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}