{
    "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" [
            [
                0.2825979 
                1.1474 
                1.105023
            ] 
            [
                2.41217 
                0.0995241 
                0.8207382
            ] 
            [
                2.516418 
                1.826554 
                2.013541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.825979e-11 
                1.1474e-10 
                1.105023e-10
            ] 
            [
                2.41217e-10 
                9.95241e-12 
                8.207382e-11
            ] 
            [
                2.516418e-10 
                1.826554e-10 
                2.013541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2836514 
                0.2333498 
                0.4155919
            ] 
            [
                -0.4343982 
                -3.8339654 
                -2.6886697
            ] 
            [
                -0.8492532 
                3.6006155 
                2.2730778
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.056636262337189e-09 
                3.738675940283558e-10 
                6.658516259738517e-10
            ] 
            [
                -6.959826401576026e-10 
                -6.14268972883612e-09 
                -4.30772373439335e-09
            ] 
            [
                -1.360653622179587e-09 
                5.768821974590102e-09 
                3.641872108419498e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2222771 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.969186897759225e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3927721 
                1.1703878 
                1.1427011
            ] 
            [
                2.3878093 
                -0.022957 
                0.7327442
            ] 
            [
                2.4306045 
                1.9260473 
                2.0638569
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.927721e-11 
                1.1703878e-10 
                1.1427011e-10
            ] 
            [
                2.3878093e-10 
                -2.2957e-12 
                7.327442e-11
            ] 
            [
                2.4306045e-10 
                1.9260473e-10 
                2.0638569e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}