{
    "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" [
            [
                1.945352 
                2.412058 
                0.9382196
            ] 
            [
                2.796213 
                2.491472 
                3.200201
            ] 
            [
                0.8595983 
                4.85908 
                2.462047
            ] 
            [
                3.121335 
                4.067774 
                1.150086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.945352e-10 
                2.412058e-10 
                9.382196000000001e-11
            ] 
            [
                2.796213e-10 
                2.491472e-10 
                3.200201e-10
            ] 
            [
                8.595983000000001e-11 
                4.85908e-10 
                2.462047e-10
            ] 
            [
                3.121335e-10 
                4.067774e-10 
                1.150086e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8811555 
                -2.9059335 
                -0.5348879
            ] 
            [
                -0.0418771 
                -0.586691 
                0.7902024
            ] 
            [
                3.5757195 
                -1.0620529 
                -2.0478946
            ] 
            [
                -1.6526869 
                4.5546774 
                1.7925802
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.013943362189334e-09 
                -4.655818715299517e-09 
                -8.569848881288082e-10
            ] 
            [
                -6.709451056690367e-11 
                -9.399826038337728e-10 
                1.26604381098005e-09
            ] 
            [
                5.728934185438666e-09 
                -1.70159632643284e-09 
                -3.281088849982567e-09
            ] 
            [
                -2.647896312682427e-09 
                7.29739764556613e-09 
                2.872030087348988e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8438506 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.256723404836805e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0808796 
                1.881269 
                0.8468166
            ] 
            [
                3.0936356 
                2.1505988 
                3.0066706
            ] 
            [
                0.927107 
                5.6154044 
                2.2563282
            ] 
            [
                2.6208761 
                4.1831119 
                1.6407382
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0808796e-10 
                1.881269e-10 
                8.468166e-11
            ] 
            [
                3.0936356e-10 
                2.1505988e-10 
                3.0066706e-10
            ] 
            [
                9.27107e-11 
                5.6154044e-10 
                2.2563282e-10
            ] 
            [
                2.6208761e-10 
                4.1831119e-10 
                1.6407382e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.27e-05 
                -3.12e-05 
                -3.04e-05
            ] 
            [
                1.05e-05 
                -2.57e-05 
                4.57e-05
            ] 
            [
                -1.87e-05 
                1.4e-05 
                1.48e-05
            ] 
            [
                2.09e-05 
                4.3e-05 
                -3.01e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.034764308416e-14 
                -4.998791056896e-14 
                -4.870616927232e-14
            ] 
            [
                1.68228545184e-14 
                -4.117593915456e-14 
                7.321947157056e-14
            ] 
            [
                -2.996070280896e-14 
                2.24304726912e-14 
                2.371221398784e-14
            ] 
            [
                3.348549137472e-14 
                6.889359469439999e-14 
                -4.822551628608e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.9703214 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.597421584894192e-18
    }
}