{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.352202e-11 
                2.2620812e-10 
                6.17031e-12
            ] 
            [
                -4.112846e-11 
                2.9982934e-10 
                1.7964874e-10
            ] 
            [
                1.734236e-10 
                1.489687e-11 
                3.34562e-11
            ] 
            [
                2.5866824e-10 
                6.431607000000001e-11 
                2.3591995e-10
            ] 
            [
                1.8557212e-10 
                2.7941496e-10 
                2.2277336e-10
            ]
        ] 
        "source-value" [
            [
                0.9352202 
                2.2620812 
                0.0617031
            ] 
            [
                -0.4112846 
                2.9982934 
                1.7964874
            ] 
            [
                1.734236 
                0.1489687 
                0.334562
            ] 
            [
                2.5866824 
                0.6431607 
                2.3591995
            ] 
            [
                1.8557212 
                2.7941496 
                2.2277336
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.164135684162559e-12 
                1.076005796763072e-11 
                3.4871374151712e-12
            ] 
            [
                3.6064995734208e-12 
                -1.90835257303488e-12 
                2.89240945353024e-12
            ] 
            [
                -3.52062290654592e-12 
                -1.076454406216896e-11 
                -4.03123659559488e-12
            ] 
            [
                6.18984915679872e-12 
                -2.38355815876416e-12 
                5.49338297973696e-12
            ] 
            [
                -1.143986150783616e-11 
                4.29655704399936e-12 
                -7.84169325284352e-12
            ]
        ] 
        "source-value" [
            [
                0.0032232 
                0.0067159 
                0.0021765
            ] 
            [
                0.002251 
                -0.0011911 
                0.0018053
            ] 
            [
                -0.0021974 
                -0.0067187 
                -0.0025161
            ] 
            [
                0.0038634 
                -0.0014877 
                0.0034287
            ] 
            [
                -0.0071402 
                0.0026817 
                -0.0048944
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.289106963050083e-18 
        "source-value" -14.287482
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.08741503652873e-09 
                -3.311224991131505e-09 
                -3.920202551420199e-09
            ] 
            [
                -4.453579325026837e-09 
                1.31546631341953e-09 
                1.622999469469889e-09
            ] 
            [
                -9.780352598837454e-10 
                2.207360867721287e-09 
                2.081664824636678e-09
            ] 
            [
                -7.269237148408302e-10 
                3.710907015091853e-10 
                -2.168152561674731e-09
            ] 
            [
                4.071123423440344e-09 
                -5.826927313008346e-10 
                2.3836906587707e-09
            ]
        ] 
        "source-value" [
            [
                1.302862 
                -2.0667041 
                -2.446798
            ] 
            [
                -2.7797056 
                0.8210495 
                1.0129966
            ] 
            [
                -0.6104416 
                1.3777263 
                1.299273
            ] 
            [
                -0.4537101 
                0.2316166 
                -1.3532544
            ] 
            [
                2.5409954 
                -0.3636882 
                1.4877827
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.842038482699968e-18 
        "source-value" -11.4971
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
            [
                2.499725e-10 
                6.406393e-11 
                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ] 
        "source-value" [
            [
                0.421878 
                2.270641 
                0.131256
            ] 
            [
                0.1151872 
                2.83342 
                1.501847
            ] 
            [
                1.874433 
                0.2983712 
                0.2433776
            ] 
            [
                2.499725 
                0.6406393 
                2.506935
            ] 
            [
                1.789352 
                2.803582 
                2.39627
            ]
        ]
    } 
    "instance-id" 1
}