{
    "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" [
            [
                2.61188 
                5.080623 
                2.93239
            ] 
            [
                4.855786 
                1.762639 
                3.084137
            ] 
            [
                3.780411 
                3.32193 
                1.747479
            ] 
            [
                4.346291 
                4.090656 
                3.759617
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.61188e-10 
                5.080623e-10 
                2.93239e-10
            ] 
            [
                4.855786000000001e-10 
                1.762639e-10 
                3.084137e-10
            ] 
            [
                3.780411e-10 
                3.32193e-10 
                1.747479e-10
            ] 
            [
                4.346291e-10 
                4.090656e-10 
                3.759617e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1325172 
                1.2559917 
                -0.8033562
            ] 
            [
                -0.0693014 
                0.1527826 
                0.1251516
            ] 
            [
                -0.8184069 
                -1.3782212 
                -3.5352395
            ] 
            [
                3.0202255 
                -0.0305531 
                4.2134441
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.416669201293878e-09 
                2.012320537658848e-09 
                -1.287118521814729e-09
            ] 
            [
                -1.110330828687091e-10 
                2.44784709785038e-10 
                2.005149675757133e-10
            ] 
            [
                -1.311232401481404e-09 
                -2.208153784930921e-09 
                -5.664078075828681e-09
            ] 
            [
                4.83893468564399e-09 
                -4.895146251296448e-11 
                6.750681630067698e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0157947 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.444489548627255e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.9701643 
                4.8883668 
                2.7753872
            ] 
            [
                4.8270201 
                2.2395574 
                2.9864241
            ] 
            [
                3.4027076 
                3.0991055 
                1.4094544
            ] 
            [
                4.394476 
                4.0288183 
                4.3523573
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9701643e-10 
                4.8883668e-10 
                2.7753872e-10
            ] 
            [
                4.827020100000001e-10 
                2.2395574e-10 
                2.9864241e-10
            ] 
            [
                3.4027076e-10 
                3.0991055e-10 
                1.4094544e-10
            ] 
            [
                4.394476e-10 
                4.0288183e-10 
                4.3523573e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                5e-07 
                -2e-07
            ] 
            [
                4e-07 
                -8e-07 
                5e-07
            ] 
            [
                9e-07 
                1.2e-06 
                2.4e-06
            ] 
            [
                -4e-07 
                -9e-07 
                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                8.010883104e-16 
                -3.2043532416e-16
            ] 
            [
                6.408706483200001e-16 
                -1.28174129664e-15 
                8.010883104e-16
            ] 
            [
                1.44195895872e-15 
                1.92261194496e-15 
                3.84522388992e-15
            ] 
            [
                -6.408706483200001e-16 
                -1.44195895872e-15 
                -4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}