{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.448876 
                1.489587 
                3.211478
            ] 
            [
                1.818052 
                3.686595 
                2.502768
            ] 
            [
                2.645526 
                3.343853 
                4.556562
            ] 
            [
                4.834539 
                1.578647 
                2.504909
            ] 
            [
                4.649923 
                2.062861 
                4.836234
            ] 
            [
                4.865091 
                3.729921 
                2.57452
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.448876e-10 
                1.489587e-10 
                3.211478e-10
            ] 
            [
                1.818052e-10 
                3.686595e-10 
                2.502768e-10
            ] 
            [
                2.645526e-10 
                3.343853e-10 
                4.556562e-10
            ] 
            [
                4.834539e-10 
                1.578647e-10 
                2.504909e-10
            ] 
            [
                4.649923e-10 
                2.062861e-10 
                4.836234000000001e-10
            ] 
            [
                4.865090999999999e-10 
                3.729921e-10 
                2.57452e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6877192 
                -3.7440161 
                -2.1845505
            ] 
            [
                -1.6460912 
                1.524349 
                -2.9534963
            ] 
            [
                0.4040219 
                2.373574 
                4.5772992
            ] 
            [
                -0.076571 
                -4.6423621 
                -1.4425959
            ] 
            [
                1.4277747 
                0.16048 
                2.0766318
            ] 
            [
                0.5785849 
                4.3279753 
                -0.0732882
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.101847623915279e-09 
                -5.998575063318795e-09 
                -3.50003573805695e-09
            ] 
            [
                -2.637328836344617e-09 
                2.442276329739859e-09 
                -4.732022721479303e-09
            ] 
            [
                6.473144424711955e-10 
                3.802884770538739e-09 
                7.333641764646543e-09
            ] 
            [
                -1.226802660312768e-10 
                -7.437884021907991e-09 
                -2.311293424241935e-09
            ] 
            [
                2.287547244109734e-09 
                2.57117304105984e-10 
                3.327130919969821e-09
            ] 
            [
                9.269951999279059e-10 
                6.934180841059867e-09 
                -1.174206406205146e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.424773 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.670232757774708e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4756342 
                2.0237768 
                2.4816445
            ] 
            [
                0.7748297 
                3.6406781 
                3.3207918
            ] 
            [
                2.210595 
                2.505039 
                5.0119979
            ] 
            [
                4.8276912 
                2.123658 
                2.8283713
            ] 
            [
                4.5865283 
                2.561551 
                5.130741
            ] 
            [
                6.3867286 
                3.0367611 
                1.4129245
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4756342e-10 
                2.0237768e-10 
                2.4816445e-10
            ] 
            [
                7.748297e-11 
                3.6406781e-10 
                3.3207918e-10
            ] 
            [
                2.210595e-10 
                2.505039e-10 
                5.0119979e-10
            ] 
            [
                4.827691200000001e-10 
                2.123658e-10 
                2.8283713e-10
            ] 
            [
                4.586528300000001e-10 
                2.561551e-10 
                5.130741e-10
            ] 
            [
                6.386728599999999e-10 
                3.0367611e-10 
                1.4129245e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                -1.6e-06 
                -8e-06
            ] 
            [
                8e-07 
                3.9e-06 
                8e-07
            ] 
            [
                -1.6e-05 
                -4.3e-06 
                4.2e-06
            ] 
            [
                -1.1e-06 
                -7e-07 
                1.75e-05
            ] 
            [
                1.42e-05 
                1.4e-06 
                -8.8e-06
            ] 
            [
                -4e-07 
                1.2e-06 
                -5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.16565921408e-15 
                -2.56348259328e-15 
                -1.28174129664e-14
            ] 
            [
                1.28174129664e-15 
                6.24848882112e-15 
                1.28174129664e-15
            ] 
            [
                -2.56348259328e-14 
                -6.889359469440001e-15 
                6.72914180736e-15
            ] 
            [
                -1.76239428288e-15 
                -1.12152363456e-15 
                2.8038090864e-14
            ] 
            [
                2.275090801536e-14 
                2.24304726912e-15 
                -1.409915426304e-14
            ] 
            [
                -6.408706483200001e-16 
                1.92261194496e-15 
                -9.13240673856e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.830263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.215852403811527e-18
    }
}