{
    "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" [
            [
                1.921009 
                2.879251 
                0.1735145
            ] 
            [
                2.172715 
                1.111915 
                1.596886
            ] 
            [
                1.395537 
                4.105171 
                1.902805
            ] 
            [
                3.265675 
                2.92087 
                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.921009e-10 
                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4867004 
                -0.6072562 
                -6.1383034
            ] 
            [
                -1.2589966 
                -5.4351885 
                0.2183563
            ] 
            [
                -3.5563691 
                4.6366031 
                2.7689795
            ] 
            [
                5.302066 
                1.4058415 
                3.1509676
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.797800086384535e-10 
                -9.729316944916308e-10 
                -9.834646279882756e-09
            ] 
            [
                -2.017134934805444e-09 
                -8.708132016085508e-09 
                3.498453617466942e-10
            ] 
            [
                -5.697931473899609e-09 
                7.428657147951965e-09 
                4.436394254925003e-09
            ] 
            [
                8.494846257125842e-09 
                2.252406402407511e-09 
                5.048406663211058e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.447295 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.72752876750503e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2644158 
                2.6841802 
                0.0651914
            ] 
            [
                2.6020544 
                1.1340489 
                1.278837
            ] 
            [
                1.7754138 
                4.3745547 
                1.6610092
            ] 
            [
                3.1130521 
                2.8244233 
                2.8746549
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2644158e-10 
                2.6841802e-10 
                6.51914e-12
            ] 
            [
                2.6020544e-10 
                1.1340489e-10 
                1.278837e-10
            ] 
            [
                1.7754138e-10 
                4.3745547e-10 
                1.6610092e-10
            ] 
            [
                3.1130521e-10 
                2.8244233e-10 
                2.8746549e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -4e-07 
                -1.2e-06
            ] 
            [
                -1e-06 
                2.3e-06 
                -0.0
            ] 
            [
                6e-07 
                -2.4e-06 
                1e-07
            ] 
            [
                9e-07 
                5e-07 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883169999999e-16 
                -6.408706536e-16 
                -1.9226119608e-15
            ] 
            [
                -1.602176634e-15 
                3.685006258199999e-15 
                0.0
            ] 
            [
                9.613059803999998e-16 
                -3.845223921599999e-15 
                1.602176634e-16
            ] 
            [
                1.4419589706e-15 
                8.010883169999999e-16 
                1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}