{
    "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" [
            [
                1.055832 
                0.6405486 
                1.855781
            ] 
            [
                0.890095 
                2.704191 
                1.463006
            ] 
            [
                2.442458 
                0.1179627 
                0.0087146
            ] 
            [
                2.783596 
                2.546667 
                0.3462901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.055832e-10 
                6.405486e-11 
                1.855781e-10
            ] 
            [
                8.90095e-11 
                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.238693 
                -10.4024498 
                6.5291105
            ] 
            [
                -3.956844 
                6.6848803 
                2.0743487
            ] 
            [
                2.0336595 
                -2.9726424 
                -2.0112362
            ] 
            [
                8.1618775 
                6.690212 
                -6.5922231
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.995488068948614e-09 
                -1.666656186860563e-08 
                1.04607881977198e-08
            ] 
            [
                -6.339562948952755e-09 
                1.071035892950649e-08 
                3.323472990526872e-09
            ] 
            [
                3.258281705567818e-09 
                -4.762698155278801e-09 
                -3.222355618546633e-09
            ] 
            [
                1.307676931233355e-08 
                1.071890125459561e-08 
                -1.05619057299177e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7969043 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.68548792167499e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8001852 
                0.4034441 
                1.8006535
            ] 
            [
                0.9745895 
                2.8304786 
                1.651798
            ] 
            [
                2.6113956 
                0.174206 
                0.1850918
            ] 
            [
                2.7858107 
                2.6012406 
                0.0362484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.001852000000001e-11 
                4.034441000000001e-11 
                1.8006535e-10
            ] 
            [
                9.745895000000001e-11 
                2.830478600000001e-10 
                1.651798e-10
            ] 
            [
                2.6113956e-10 
                1.74206e-11 
                1.850918e-11
            ] 
            [
                2.7858107e-10 
                2.6012406e-10 
                3.62484e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.2e-06 
                -3.5e-06 
                -5.6e-06
            ] 
            [
                6.7e-06 
                1.3e-06 
                6.1e-06
            ] 
            [
                5.3e-06 
                -7e-07 
                7.4e-06
            ] 
            [
                -4.7e-06 
                2.9e-06 
                -7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.153567166976e-14 
                -5.6076181728e-15 
                -8.972189076479999e-15
            ] 
            [
                1.073458335936e-14 
                2.08282960704e-15 
                9.77327738688e-15
            ] 
            [
                8.491536090240001e-15 
                -1.12152363456e-15 
                1.185610699392e-14
            ] 
            [
                -7.53023011776e-15 
                4.646312200320001e-15 
                -1.265719530432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}