{
    "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" [
            [
                0.5185381 
                0.3482444 
                2.81765
            ] 
            [
                1.710776 
                0.3989815 
                1.008223
            ] 
            [
                2.279882 
                2.750056 
                0.0729592
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.185381e-11 
                3.482444e-11 
                2.81765e-10
            ] 
            [
                1.710776e-10 
                3.989815e-11 
                1.008223e-10
            ] 
            [
                2.279882e-10 
                2.750056e-10 
                7.29592e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6911448 
                0.1677544 
                1.0428691
            ] 
            [
                1.2553396 
                1.7499798 
                -1.9573611
            ] 
            [
                -0.5641947 
                -1.9177342 
                0.914492
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.107336049270603e-09 
                2.687721799306895e-10 
                1.670860504340609e-09
            ] 
            [
                2.011275774854906e-09 
                2.803776745531993e-09 
                -3.136038218720537e-09
            ] 
            [
                -9.039395653666398e-10 
                -3.072548925462682e-09 
                1.465177714379928e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5300993 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.860195882159755e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5500702 
                0.4648241 
                2.7662512
            ] 
            [
                1.7861146 
                0.4595995 
                0.8921184
            ] 
            [
                2.1730113 
                2.5728583 
                0.2404627
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.500702e-11 
                4.648241000000001e-11 
                2.7662512e-10
            ] 
            [
                1.7861146e-10 
                4.595995e-11 
                8.921184e-11
            ] 
            [
                2.1730113e-10 
                2.5728583e-10 
                2.404627e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                3e-07 
                2.5e-06
            ] 
            [
                1.4e-06 
                -2.6e-06 
                -2e-06
            ] 
            [
                3e-07 
                2.3e-06 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.7237002778e-15 
                4.806529901999999e-16 
                4.005441585e-15
            ] 
            [
                2.2430472876e-15 
                -4.165659248399999e-15 
                -3.204353268e-15
            ] 
            [
                4.806529901999999e-16 
                3.685006258199999e-15 
                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1010301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.774927869550684e-19
    }
}