{
    "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" [
            [
                1.466317 
                1.239453 
                0.412769
            ] 
            [
                1.040757 
                0.630375 
                2.483656
            ] 
            [
                2.511237 
                2.34811 
                2.379504
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.466317e-10 
                1.239453e-10 
                4.12769e-11
            ] 
            [
                1.040757e-10 
                6.30375e-11 
                2.483656e-10
            ] 
            [
                2.511237e-10 
                2.34811e-10 
                2.379504e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2951494 
                0.4384921 
                -1.7290555
            ] 
            [
                -0.918387 
                -1.1618759 
                1.6884671
            ] 
            [
                0.6232377 
                0.7233838 
                0.0405884
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.728814683231475e-10 
                7.025417910254957e-10 
                -2.770252298165655e-09
            ] 
            [
                -1.47141818024665e-09 
                -1.861530403250959e-09 
                2.705222512609976e-09
            ] 
            [
                9.985368721411643e-10 
                1.158988612225463e-09 
                6.502978555567872e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2618316 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.003256019290666e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5271787 
                1.3110697 
                0.3989544
            ] 
            [
                0.9817573 
                0.5562392 
                2.5829004
            ] 
            [
                2.509375 
                2.3506291 
                2.2940741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5271787e-10 
                1.3110697e-10 
                3.989544e-11
            ] 
            [
                9.817573000000001e-11 
                5.562392000000001e-11 
                2.5829004e-10
            ] 
            [
                2.509375e-10 
                2.3506291e-10 
                2.2940741e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -5e-07 
                7e-07
            ] 
            [
                -3e-07 
                -3e-07 
                -9e-07
            ] 
            [
                7e-07 
                8e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -8.010883104e-16 
                1.12152363456e-15
            ] 
            [
                -4.8065298624e-16 
                -4.8065298624e-16 
                -1.44195895872e-15
            ] 
            [
                1.12152363456e-15 
                1.28174129664e-15 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}