{
    "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" [
            [
                2.341925 
                2.85613 
                0.5479807
            ] 
            [
                3.053094 
                4.627247 
                2.035382
            ] 
            [
                3.756061 
                2.574789 
                2.254002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.341925e-10 
                2.85613e-10 
                5.479807e-11
            ] 
            [
                3.053094e-10 
                4.627247e-10 
                2.035382e-10
            ] 
            [
                3.756061e-10 
                2.574789e-10 
                2.254002e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -67.7764236 
                20.7744477 
                -79.3665541
            ] 
            [
                -47.1065323 
                122.8714455 
                -19.4765204
            ] 
            [
                114.8829559 
                -143.6458932 
                98.8430744
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.085898022280061e-07 
                3.328433468919504e-08 
                -1.271592385001169e-07
            ] 
            [
                -7.547298535982627e-08 
                1.968617589659044e-07 
                -3.120482589650432e-08
            ] 
            [
                1.840627875878324e-07 
                -2.301460936550995e-07 
                1.583640642364036e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 63.844511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.02290183733356e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0255698 
                2.7384792 
                0.1068956
            ] 
            [
                2.9806724 
                5.2017885 
                2.1323536
            ] 
            [
                4.1448378 
                2.1178983 
                2.5981154
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0255698e-10 
                2.7384792e-10 
                1.068956e-11
            ] 
            [
                2.9806724e-10 
                5.2017885e-10 
                2.1323536e-10
            ] 
            [
                4.1448378e-10 
                2.1178983e-10 
                2.5981154e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                1e-07
            ] 
            [
                0.0 
                -1e-07 
                -0.0
            ] 
            [
                -1e-07 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                0.0 
                1.602176634e-16
            ] 
            [
                0.0 
                -1.602176634e-16 
                0.0
            ] 
            [
                -1.602176634e-16 
                1.602176634e-16 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9293796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.499913449236265e-19
    }
}