{
    "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" [
            [
                2.317425 
                2.441467 
                0.3846032
            ] 
            [
                3.811793 
                1.686821 
                2.499749
            ] 
            [
                3.76463 
                3.669357 
                1.636357
            ] 
            [
                5.464723 
                3.213327 
                3.188752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.317425e-10 
                2.441467e-10 
                3.846032e-11
            ] 
            [
                3.811793000000001e-10 
                1.686821e-10 
                2.499749e-10
            ] 
            [
                3.76463e-10 
                3.669357000000001e-10 
                1.636357e-10
            ] 
            [
                5.464723000000001e-10 
                3.213327e-10 
                3.188752e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2048727 
                -0.4741607 
                -0.225728
            ] 
            [
                -0.5658478 
                -2.9864581 
                0.8406191
            ] 
            [
                -0.3179085 
                3.2655883 
                -1.2569518
            ] 
            [
                1.088629 
                0.1950304 
                0.6420608
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.282422501801722e-10 
                -7.596891880421626e-10 
                -3.616561242599424e-10
            ] 
            [
                -9.065881160911144e-10 
                -4.784833346818789e-09 
                1.346820269017937e-09
            ] 
            [
                -5.093455662535968e-10 
                5.232049227418017e-09 
                -2.013858787432477e-09
            ] 
            [
                1.744175932524883e-09 
                3.124731472252723e-10 
                1.028694802892145e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0979388 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.769974980429208e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6170167 
                2.407989 
                0.8605147
            ] 
            [
                3.7971805 
                1.1896297 
                2.4811503
            ] 
            [
                3.8820971 
                4.3158594 
                1.3735881
            ] 
            [
                5.0622767 
                3.0974939 
                2.9942081
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6170167e-10 
                2.407989e-10 
                8.605147e-11
            ] 
            [
                3.7971805e-10 
                1.1896297e-10 
                2.4811503e-10
            ] 
            [
                3.8820971e-10 
                4.3158594e-10 
                1.3735881e-10
            ] 
            [
                5.0622767e-10 
                3.0974939e-10 
                2.9942081e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                -7e-07 
                1.26e-05
            ] 
            [
                -2e-07 
                -1.45e-05 
                -2.1e-06
            ] 
            [
                8.4e-06 
                1.1e-05 
                -3.4e-06
            ] 
            [
                -1.32e-05 
                4.3e-06 
                -7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-15 
                -1.12152363456e-15 
                2.018742542208e-14
            ] 
            [
                -3.2043532416e-16 
                -2.32315610016e-14 
                -3.36457090368e-15
            ] 
            [
                1.345828361472e-14 
                1.76239428288e-14 
                -5.44740051072e-15
            ] 
            [
                -2.114873139456e-14 
                6.889359469440001e-15 
                -1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}