{
    "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" [
            [
                1.108383 
                0.7981579 
                1.781951
            ] 
            [
                2.282556 
                2.533217 
                0.0676417
            ] 
            [
                2.833593 
                2.950184 
                1.825211
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.108383e-10 
                7.981579e-11 
                1.781951e-10
            ] 
            [
                2.282556e-10 
                2.533217e-10 
                6.76417e-12
            ] 
            [
                2.833593e-10 
                2.950184e-10 
                1.825211e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.1022719 
                5.4475344 
                -2.027601
            ] 
            [
                -5.0504721 
                -4.8559803 
                -9.4386632
            ] 
            [
                0.9482001 
                -0.5915541 
                11.4662642
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.572564130344795e-09 
                8.727912256683756e-09 
                -3.248574918510701e-09
            ] 
            [
                -8.09174832262268e-09 
                -7.78013810772537e-09 
                -1.512240551064531e-08
            ] 
            [
                1.519184032060222e-09 
                -9.477741489583852e-10 
                1.837098042915602e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5585271 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.701388924103224e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3049245 
                1.0591292 
                1.6849514
            ] 
            [
                2.1259011 
                2.3656985 
                -0.1161631
            ] 
            [
                2.7937064 
                2.8567312 
                2.1060155
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3049245e-10 
                1.0591292e-10 
                1.6849514e-10
            ] 
            [
                2.1259011e-10 
                2.3656985e-10 
                -1.161631e-11
            ] 
            [
                2.7937064e-10 
                2.8567312e-10 
                2.1060155e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.29e-05 
                -3.08e-05 
                1.37e-05
            ] 
            [
                8.8e-06 
                1.34e-05 
                -1.59e-05
            ] 
            [
                1.42e-05 
                1.74e-05 
                2.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.668984461632e-14 
                -4.934703992064001e-14 
                2.194981970496e-14
            ] 
            [
                1.409915426304e-14 
                2.146916671872e-14 
                -2.547460827072e-14
            ] 
            [
                2.275090801536e-14 
                2.787787320192e-14 
                3.52478856576e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}