{
    "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" [
            [
                -0.8978333 
                0.1068421 
                -1.1067742
            ] 
            [
                -0.6348998 
                1.998121 
                -0.1499291
            ] 
            [
                1.532733 
                -2.1049631 
                1.2567033
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.438487522635713e-09 
                1.711799147371757e-10 
                -1.773247747744624e-09
            ] 
            [
                -1.017221616110596e-09 
                3.201342751729517e-09 
                -2.402128987975853e-10
            ] 
            [
                2.455708978528646e-09 
                -3.372522666466692e-09 
                2.013460646542209e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.086036465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.342198854752354e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3181464 
                2.9145608 
                0.5369669
            ] 
            [
                3.0009834 
                4.673366 
                1.9842815
            ] 
            [
                3.8319502 
                2.4702393 
                2.3161163
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3181464e-10 
                2.9145608e-10 
                5.369669e-11
            ] 
            [
                3.0009834e-10 
                4.673366e-10 
                1.9842815e-10
            ] 
            [
                3.8319502e-10 
                2.4702393e-10 
                2.3161163e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                -7.4e-06 
                1e-06
            ] 
            [
                1.7e-06 
                7.5e-06 
                4.6e-06
            ] 
            [
                -4.4e-06 
                -2e-07 
                -5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.32587687616e-15 
                -1.185610699392e-14 
                1.6021766208e-15
            ] 
            [
                2.72370025536e-15 
                1.2016324656e-14 
                7.370012455680001e-15
            ] 
            [
                -7.04957713152e-15 
                -3.2043532416e-16 
                -9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}