{
    "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" [
            [
                6.006149 
                0.9347902 
                1.79192
            ] 
            [
                4.512651 
                2.055268 
                0.5788895
            ] 
            [
                5.266923 
                2.90217 
                2.946472
            ] 
            [
                3.384511 
                3.8081 
                1.353049
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.006149e-10 
                9.347902e-11 
                1.79192e-10
            ] 
            [
                4.512651e-10 
                2.055268e-10 
                5.788894999999999e-11
            ] 
            [
                5.266923000000001e-10 
                2.90217e-10 
                2.946472e-10
            ] 
            [
                3.384511e-10 
                3.8081e-10 
                1.353049e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5753985 
                -0.0821201 
                1.0013401
            ] 
            [
                -0.4825889 
                -0.7067542 
                -2.1488598
            ] 
            [
                -0.5483321 
                0.3729026 
                -0.2382767
            ] 
            [
                0.4555224 
                0.4159717 
                1.3857964
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.21890031938649e-10 
                -1.315709054017434e-10 
                1.604323710907223e-09
            ] 
            [
                -7.731926594077625e-10 
                -1.132345065221363e-09 
                -3.442852961301913e-09
            ] 
            [
                -8.785248782921513e-10 
                5.974558324778482e-10 
                -3.817613611666278e-10
            ] 
            [
                7.298273455436015e-10 
                6.664601381452578e-10 
                2.220290611561317e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.736174246151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.239471761373688e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.859015 
                1.2342594 
                1.8206612
            ] 
            [
                4.3806318 
                1.8698524 
                0.2181517
            ] 
            [
                5.204807 
                2.9805755 
                3.1168206
            ] 
            [
                3.7257802 
                3.6156409 
                1.5146971
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.859015000000001e-10 
                1.2342594e-10 
                1.8206612e-10
            ] 
            [
                4.3806318e-10 
                1.8698524e-10 
                2.181517e-11
            ] 
            [
                5.204807e-10 
                2.9805755e-10 
                3.1168206e-10
            ] 
            [
                3.7257802e-10 
                3.6156409e-10 
                1.5146971e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.47e-05 
                8.6e-06 
                6e-07
            ] 
            [
                -2.09e-05 
                -8.8e-06 
                -1.12e-05
            ] 
            [
                5.1e-06 
                -9.7e-06 
                3.1e-05
            ] 
            [
                1.2e-06 
                9.8e-06 
                -2.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.35519965198e-14 
                1.37787190524e-14 
                9.613059803999998e-16
            ] 
            [
                -3.34854916506e-14 
                -1.40991543792e-14 
                -1.79443783008e-14
            ] 
            [
                8.1711008334e-15 
                -1.55411133498e-14 
                4.966747565399999e-14
            ] 
            [
                1.9226119608e-15 
                1.57013310132e-14 
                -3.26844033336e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}